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Keyword Search:
1 – 15 of 4,008 results
1

Thermo Scientific Chemicals D-(+)-Glucose monohydrate

CAS: 14431-43-7 Molecular Formula: C6H12O6·H2O MDL Number: MFCD00149450

EDGE
CAS 14431-43-7
MDL Number MFCD00149450
Molecular Formula C6H12O6·H2O
2
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Thermo Scientific Chemicals D(+)-Raffinose pentahydrate, 99+%

CAS: 17629-30-0 Molecular Formula: C18H32O16·5H2O Molecular Weight (g/mol): 594.52 MDL Number: MFCD00071590 InChI Key: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC Name: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O

EDGE
PubChem CID 134129414
CAS 17629-30-0
Molecular Weight (g/mol) 594.52
MDL Number MFCD00071590
SMILES C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
Synonym d-+-raffinosepentahydrate
IUPAC Name (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate
InChI Key BITMAWRCWSHCRW-ORBWWOJFSA-N
Molecular Formula C18H32O16·5H2O
3
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Thermo Scientific Chemicals D(+)-Xylose, 99+%

CAS: 58-86-6 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13

EDGE
CAS 58-86-6
Molecular Weight (g/mol) 150.13
Molecular Formula C5H10O5
4

Thermo Scientific Chemicals D-(+)-Xylose, 98+%

CAS: 58-86-6 Molecular Formula: C5H10O5 MDL Number: MFCD00151475

EDGE
CAS 58-86-6
MDL Number MFCD00151475
Molecular Formula C5H10O5
5

Thermo Scientific Chemicals D-(+)-Raffinose pentahydrate, 99%

CAS: 17629-30-0 Molecular Formula: C18H42O21 Molecular Weight (g/mol): 594.513 MDL Number: MFCD00071590 InChI Key: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC Name: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O

EDGE
PubChem CID 134129414
CAS 17629-30-0
Molecular Weight (g/mol) 594.513
MDL Number MFCD00071590
SMILES C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
Synonym d-+-raffinosepentahydrate
IUPAC Name (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate
InChI Key BITMAWRCWSHCRW-ORBWWOJFSA-N
Molecular Formula C18H42O21
6

Thermo Scientific Chemicals D-Fructose-6-phosphate disodium salt, 95%

CAS: 26177-86-6 Molecular Formula: C6H13Na2O9P Molecular Weight (g/mol): 306.11 MDL Number: MFCD16661244 InChI Key: VAPLWAFNCWDFQF-UHFFFAOYNA-N PubChem CID: 129893509 IUPAC Name: sodium;[(2R,3R,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl] dihydrogen phosphate SMILES: [Na].[Na].OCC(=O)C(O)C(O)C(O)COP(O)(O)=O

EDGE
PubChem CID 129893509
CAS 26177-86-6
Molecular Weight (g/mol) 306.11
MDL Number MFCD16661244
SMILES [Na].[Na].OCC(=O)C(O)C(O)C(O)COP(O)(O)=O
IUPAC Name sodium;[(2R,3R,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl] dihydrogen phosphate
InChI Key VAPLWAFNCWDFQF-UHFFFAOYNA-N
Molecular Formula C6H13Na2O9P
7
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D(+)-Glucose monohydrate, 99+%, extra pure

CAS: 14431-43-7 Molecular Formula: C6H12O6·H2O Molecular Weight (g/mol): 198.17

CAS 14431-43-7
Molecular Weight (g/mol) 198.17
Molecular Formula C6H12O6·H2O
8

Thermo Scientific Chemicals D-(+)-Galactose, 98%

CAS: 59-23-4 Molecular Formula: C6H12O6 MDL Number: MFCD00151230

CAS 59-23-4
MDL Number MFCD00151230
Molecular Formula C6H12O6
9

D(-)-Luciferin

CAS: 2591-17-5 Molecular Formula: C11H8N2O3S2 Molecular Weight (g/mol): 280.3 MDL Number: MFCD00042929 InChI Key: IWJYWBVPCGUPLO-SSDOTTSWSA-N Synonym: luciferin,d-luciferin,s-2-6-hydroxybenzo d thiazol-2-yl-4,5-dihydrothiazole-4-carboxylic acid,luciferin firefly,s-2-6-hydroxy-2-benzothiazolyl-2-thiazoline-4-carboxylic acid,4s-2-6-oxo-1,3-benzothiazol-2-ylidene-1,3-thiazolidine-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-6-hydroxy-2-benzothiazolyl-, 4s PubChem CID: 7023066 IUPAC Name: (4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NC(=C2N=C3C=CC(=O)C=C3S2)S1)C(=O)O

PubChem CID 7023066
CAS 2591-17-5
Molecular Weight (g/mol) 280.3
MDL Number MFCD00042929
SMILES C1C(NC(=C2N=C3C=CC(=O)C=C3S2)S1)C(=O)O
Synonym luciferin,d-luciferin,s-2-6-hydroxybenzo d thiazol-2-yl-4,5-dihydrothiazole-4-carboxylic acid,luciferin firefly,s-2-6-hydroxy-2-benzothiazolyl-2-thiazoline-4-carboxylic acid,4s-2-6-oxo-1,3-benzothiazol-2-ylidene-1,3-thiazolidine-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-6-hydroxy-2-benzothiazolyl-, 4s
IUPAC Name (4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylic acid
InChI Key IWJYWBVPCGUPLO-SSDOTTSWSA-N
Molecular Formula C11H8N2O3S2
10
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D(-)-Phenylglycinamide, 99%

CAS: 6485-67-2 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD06799064 InChI Key: KIYRSYYOVDHSPG-SSDOTTSWSA-N Synonym: r-2-amino-2-phenylacetamide,2r-2-amino-2-phenylacetamide,d--phenylglycinamide,d-phenylglycinamide,unii-2ndy0ko51e,2r-2-amino-2-phenylethanamide,2ndy0ko51e,d-phenylglycine amide,d--phenylglycinamide,,d---phenylglycine amide PubChem CID: 729987 IUPAC Name: (2R)-2-amino-2-phenylacetamide SMILES: C1=CC=C(C=C1)C(C(=O)N)N

PubChem CID 729987
CAS 6485-67-2
Molecular Weight (g/mol) 150.18
MDL Number MFCD06799064
SMILES C1=CC=C(C=C1)C(C(=O)N)N
Synonym r-2-amino-2-phenylacetamide,2r-2-amino-2-phenylacetamide,d--phenylglycinamide,d-phenylglycinamide,unii-2ndy0ko51e,2r-2-amino-2-phenylethanamide,2ndy0ko51e,d-phenylglycine amide,d--phenylglycinamide,,d---phenylglycine amide
IUPAC Name (2R)-2-amino-2-phenylacetamide
InChI Key KIYRSYYOVDHSPG-SSDOTTSWSA-N
Molecular Formula C8H10N2O
11

Thermo Scientific Chemicals D-allo-Isoleucine, 97%

CAS: 1509-35-9 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00066445 InChI Key: AGPKZVBTJJNPAG-CRCLSJGQSA-N Synonym: d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh PubChem CID: 94206 ChEBI: CHEBI:20899 IUPAC Name: (2R,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@@H](N)C(O)=O

PubChem CID 94206
CAS 1509-35-9
Molecular Weight (g/mol) 131.18
ChEBI CHEBI:20899
MDL Number MFCD00066445
SMILES CC[C@H](C)[C@@H](N)C(O)=O
Synonym d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh
IUPAC Name (2R,3S)-2-amino-3-methylpentanoic acid
InChI Key AGPKZVBTJJNPAG-CRCLSJGQSA-N
Molecular Formula C6H13NO2
12

Thermo Scientific Chemicals D(-)-Glutamine, 98%

CAS: 5959-95-5 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: MFCD00065607 InChI Key: ZDXPYRJPNDTMRX-GSVOUGTGSA-N Synonym: d-glutamine,h-d-gln-oh,d-2-aminoglutaramic acid,l +-glutamine,2r-2-amino-4-carbamoylbutanoic acid,r-2,5-diamino-5-oxopentanoic acid,d-glutamic acid 5-amide,d-glutamin,unii-63hb36ca2y,d-gln PubChem CID: 145815 ChEBI: CHEBI:17061 IUPAC Name: (2R)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

PubChem CID 145815
CAS 5959-95-5
Molecular Weight (g/mol) 146.146
ChEBI CHEBI:17061
MDL Number MFCD00065607
SMILES C(CC(=O)N)C(C(=O)O)N
Synonym d-glutamine,h-d-gln-oh,d-2-aminoglutaramic acid,l +-glutamine,2r-2-amino-4-carbamoylbutanoic acid,r-2,5-diamino-5-oxopentanoic acid,d-glutamic acid 5-amide,d-glutamin,unii-63hb36ca2y,d-gln
IUPAC Name (2R)-2,5-diamino-5-oxopentanoic acid
InChI Key ZDXPYRJPNDTMRX-GSVOUGTGSA-N
Molecular Formula C5H10N2O3
13

D-(-)-Prolinamide, 98%

CAS: 62937-45-5 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00153457 InChI Key: VLJNHYLEOZPXFW-UHFFFAOYNA-N Synonym: d-prolinamide,r-prolinamide,h-d-pro-nh2,r-pyrrolidine-2-carboxamide,2r-pyrrolidine-2-carboxamide,d-proline amide,h-d-pro-nh,d-pro-nh2,2r-2-carbamoylpyrrolidine,2-pyrrolidinecarboxamide, 2r PubChem CID: 447554 IUPAC Name: (2R)-pyrrolidine-2-carboxamide SMILES: NC(=O)C1CCCN1

PubChem CID 447554
CAS 62937-45-5
Molecular Weight (g/mol) 114.15
MDL Number MFCD00153457
SMILES NC(=O)C1CCCN1
Synonym d-prolinamide,r-prolinamide,h-d-pro-nh2,r-pyrrolidine-2-carboxamide,2r-pyrrolidine-2-carboxamide,d-proline amide,h-d-pro-nh,d-pro-nh2,2r-2-carbamoylpyrrolidine,2-pyrrolidinecarboxamide, 2r
IUPAC Name (2R)-pyrrolidine-2-carboxamide
InChI Key VLJNHYLEOZPXFW-UHFFFAOYNA-N
Molecular Formula C5H10N2O
14

Thermo Scientific Chemicals D-Cellobiose octaacetate

CAS: 5346-90-7 Molecular Formula: C28H38O19 Molecular Weight (g/mol): 678.59 MDL Number: MFCD00009600,MFCD00079432,MFCD00009600,MFCD00078092,MFCD00009600,MFCD00009600 InChI Key: WOTQVEKSRLZRSX-UHFFFAOYNA-N Synonym: d-cellobiose octaacetate PubChem CID: 126963588 IUPAC Name: [(2R,3R,4R,5R,6S)-4,5,6-triacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

PubChem CID 126963588
CAS 5346-90-7
Molecular Weight (g/mol) 678.59
MDL Number MFCD00009600,MFCD00079432,MFCD00009600,MFCD00078092,MFCD00009600,MFCD00009600
SMILES CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Synonym d-cellobiose octaacetate
IUPAC Name [(2R,3R,4R,5R,6S)-4,5,6-triacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate
InChI Key WOTQVEKSRLZRSX-UHFFFAOYNA-N
Molecular Formula C28H38O19
15

D-Cystine, 98%

CAS: 349-46-2 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.29 MDL Number: MFCD00002610 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: d-cystine,2-amino-3-2s-2-amino-2-carboxyethyl disulfanyl propanoic acid PubChem CID: 6857538 ChEBI: CHEBI:35494 IUPAC Name: (2S)-2-amino-3-[[(2S)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid SMILES: N[C@@H](CSSC[C@H](N)C(O)=O)C(O)=O

PubChem CID 6857538
CAS 349-46-2
Molecular Weight (g/mol) 240.29
ChEBI CHEBI:35494
MDL Number MFCD00002610
SMILES N[C@@H](CSSC[C@H](N)C(O)=O)C(O)=O
Synonym d-cystine,2-amino-3-2s-2-amino-2-carboxyethyl disulfanyl propanoic acid
IUPAC Name (2S)-2-amino-3-[[(2S)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid
InChI Key LEVWYRKDKASIDU-IMJSIDKUSA-N
Molecular Formula C6H12N2O4S2