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1 – 15 of 1,404 results
1

Dicarbonylacetylacetonato rhodium(I)

CAS: 14874-82-9 Molecular Formula: C7H7O4Rh Molecular Weight (g/mol): 258.03 MDL Number: MFCD00009884 InChI Key: BZCAWKOPWNIDOC-FGSKAQBVSA-M IUPAC Name: λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O

CAS 14874-82-9
Molecular Weight (g/mol) 258.03
MDL Number MFCD00009884
SMILES [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O
IUPAC Name λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate
InChI Key BZCAWKOPWNIDOC-FGSKAQBVSA-M
Molecular Formula C7H7O4Rh
2

Copper(I) trifluoromethanesulfonate benzene complex, 90%

CAS: 42152-46-5 Molecular Formula: C8H6Cu2F6O6S2 Molecular Weight (g/mol): 503.33 MDL Number: MFCD00043300 Synonym: Trifluoromethanesulfonic acid, copper(I) salt, benzene complex

CAS 42152-46-5
Molecular Weight (g/mol) 503.33
MDL Number MFCD00043300
Synonym Trifluoromethanesulfonic acid, copper(I) salt, benzene complex
Molecular Formula C8H6Cu2F6O6S2
3

Bis(1,5-cyclooctadiene)rhodium(I) hexafluoroantimonate

CAS: 130296-28-5 Molecular Formula: C16H24F6RhSb Molecular Weight (g/mol): 555.02 MDL Number: MFCD11113031 InChI Key: BROZUPPJWNODCU-SXGOCSEPSA-H Synonym: bis 1,5-cyclooctadiene rhodium i hexafluoroantimonate PubChem CID: 16689296 SMILES: [Rh+].F[Sb-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

PubChem CID 16689296
CAS 130296-28-5
Molecular Weight (g/mol) 555.02
MDL Number MFCD11113031
SMILES [Rh+].F[Sb-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Synonym bis 1,5-cyclooctadiene rhodium i hexafluoroantimonate
InChI Key BROZUPPJWNODCU-SXGOCSEPSA-H
Molecular Formula C16H24F6RhSb
4

Dicarbonyl(2,4-pentanedionato)rhodium(I), 97%

CAS: 14874-82-9 Molecular Formula: C7H7O4Rh Molecular Weight (g/mol): 258.03 MDL Number: MFCD00009884 InChI Key: BZCAWKOPWNIDOC-FGSKAQBVSA-M Synonym: (Acetylacetonato)dicarbonylrhodium(I),Acetylacetonatorhodium(I) dicarbonyl IUPAC Name: λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O

CAS 14874-82-9
Molecular Weight (g/mol) 258.03
MDL Number MFCD00009884
SMILES [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O
Synonym (Acetylacetonato)dicarbonylrhodium(I),Acetylacetonatorhodium(I) dicarbonyl
IUPAC Name λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate
InChI Key BZCAWKOPWNIDOC-FGSKAQBVSA-M
Molecular Formula C7H7O4Rh
5

Carbonyl-2,4-pentanedionato(triphenylphosphine)rhodium(I), Rh 20%

CAS: 25470-96-6 Molecular Formula: C24H22O3PRh Molecular Weight (g/mol): 492.32 MDL Number: MFCD00064611 InChI Key: UGUXXRZSXZLSCY-MECAPONASA-M IUPAC Name: λ¹-rhodium(1+) methanidylidyneoxidanium triphenylphosphane (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].[C-]#[O+].C\C([O-])=C\C(C)=O.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

CAS 25470-96-6
Molecular Weight (g/mol) 492.32
MDL Number MFCD00064611
SMILES [Rh+].[C-]#[O+].C\C([O-])=C\C(C)=O.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name λ¹-rhodium(1+) methanidylidyneoxidanium triphenylphosphane (2Z)-4-oxopent-2-en-2-olate
InChI Key UGUXXRZSXZLSCY-MECAPONASA-M
Molecular Formula C24H22O3PRh
6

Bis(acetonitrile)(1,5-cyclooctadiene)iridium(I) tetrafluoroborate, 97%

CAS: 32679-03-1 Molecular Formula: C12H18BF4IrN2 Molecular Weight (g/mol): 469.31 MDL Number: MFCD28144566 InChI Key: VEAARGXUKIPMQB-SUESZSCISA-N IUPAC Name: iridium(1+) (1Z,5Z)-cycloocta-1,5-diene bis(acetonitrile) tetrafluoroboranuide SMILES: [Ir+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1

CAS 32679-03-1
Molecular Weight (g/mol) 469.31
MDL Number MFCD28144566
SMILES [Ir+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1
IUPAC Name iridium(1+) (1Z,5Z)-cycloocta-1,5-diene bis(acetonitrile) tetrafluoroboranuide
InChI Key VEAARGXUKIPMQB-SUESZSCISA-N
Molecular Formula C12H18BF4IrN2
7

chloro(1,5-hexadiene)rhodium(I) dimer, Thermo Scientific™

CAS: 32965-49-4 Molecular Formula: C12H20Cl2Rh2 Molecular Weight (g/mol): 441.02 MDL Number: MFCD00064595

CAS 32965-49-4
Molecular Weight (g/mol) 441.02
MDL Number MFCD00064595
Molecular Formula C12H20Cl2Rh2
8

Hydroxylamine Basic (I+II), EU Pharmacopoeia, Fisher Chemical™
BIOPHARMA

9

Hydroxylamine Basic R1 (I+II) EU Pharmacopoeia, Fisher Chemical™
BIOPHARMA

10

1,1'-Bis((2S,5S)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific™

CAS: 854920-95-9 Molecular Formula: C38H60BF4FeP2Rh Molecular Weight (g/mol): 824.40 MDL Number: MFCD15144872 SMILES: [Fe].[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1

CAS 854920-95-9
Molecular Weight (g/mol) 824.40
MDL Number MFCD15144872
SMILES [Fe].[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1
Molecular Formula C38H60BF4FeP2Rh
11

Jasmolin I + Cinerin I (Mixture), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

12

Jasmolin I + Cinerin I (Mixture), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

13

Jasmolin I + Cinerin I (Mixture), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

14

Juvenile Hormone I, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Percent Purity >95
CAS 13804-51-8
Molecular Weight (g/mol) 294.43
InChI Formula InChI=1S/C18H30O3/c1-6-15(11-12-16-18(4,7-2)21-16)10-8-9-14(3)13-17(19)20-5/h10,13,16H,6-9,11-12H2,1-5H3/b14-13+,15-10+/t16-,18+/m1/s1
Chemical Name or Material Juvenile Hormone I
SMILES Cl.Clc1n(C)c2c(n1)c3c(nccc3)cc2N
Synonym [2R-[2α(2E,6E),3α]]-7-Ethyl-9-(3-ethyl-3-methyloxiranyl)-3-methyl-2,6-nonadienoic acid methyl ester,(2E,6E)-7-Ethyl-9-[(2R,3S)-3-ethyl-3-methyloxiranyl]-3-methyl-2,6-nonadienoic acid methyl ester,(E,E)-cis-10,11-Epoxy-7-ethyl-3,11-dimethyl-2,6-tridecadienoic acid methyl ester,(10R,11S)-(+)-Juvenile hormone I,(10R,11S)-Juvenile hormone I,(E,E)-cis-Juvenile hormone I,10,11-Epoxy-7-ethyl-3,11-dimethyl-trans,trans-2,6-tridecadienoic acid methyl ester,10,11-Epoxy-7-ethyl-3,11-dimethyltrideca-2-cis-6-dienoic acid methyl ester,AI 3-33972,AY 22243,C18-Juvenile hormone,Cecropia juvenile hormone,JH I,Juvenile hormone 1,Methyl (2E,6E,10Z)-10,11-epoxy-3,11-dimethyl-7-ethyl-2,6-tridecadienoate,Methyl (E,E cis)-10,11-epoxy-7-ethyl-3,11-dimethyl-2,6-tridecadienoate,Methyl (E,E)-3,11-dimethyl-7-ethyl-cis-10,11-epoxytrideca-2,6-dienoate,Methyl 10,11-epoxy-7-ethyl-3,11-dimethyl-2,6-tridecadienoate,Methyl 10,11-epoxy-7-ethyl-3,11-dimethyl-trans,trans,cis-2,6-tridecadienoate,Methyl 12,14-dihomojuvenate,Methyl 3,11-dimethyl-7-ethyl-cis-10,11-oxido-trans,trans-2,6-tridecadienoate,Methyl 7-ethyl-3,11-dimethyl-10,11-epoxy-2,6-tridecadienoate,Methyl cis-10,11-epoxy-3,11-dimethyl-7-ethyl-trans,trans-2,6-tridecadienoate,Methyl cis-10,11-epoxy-7-ethyl-3,11-dimethyl-trans,trans-2,6-tridecadienoate,Methyl trans,trans,cis-10,11-epoxy-7-ethyl-3,11-dimethyltrideca-2,6-dienoate,Methyl-12-homojuvenate,cis/trans-Methyl 10,11-epoxy-7-ethyl-3,11-dimethyl-2,6-tridecadienoate
Purity Grade Notes HPLC
Recommended Storage -20°C
Molecular Formula C18H30O3
Formula Weight 294.2195
15

Trametinib Impurity-I, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

CAS 1383430-03-2
Molecular Weight (g/mol) 631.394
InChI Formula InChI=1S/C26H23FIN5O5/c1-13(34)29-15-5-4-6-17(12-15)32-21-20(23(35)33(25(32)37)16-8-9-16)22(31(3)24(36)26(21,2)38)30-19-10-7-14(28)11-18(19)27/h4-7,10-12,16,38H,8-9H2,1-3H3,(H,29,34)
Chemical Name or Material Trametinib Impurity-I
SMILES CN1C(=O)C(C)(O)C2=C(C(=O)N(C3CC3)C(=O)N2c4cccc(NC(=O)C)c4)C1=Nc5ccc(I)cc5F
Synonym Trametinib Impurity-I,Acetamide','N-[3-[3-cyclopropyl-5-[(2-fluoro-4-iodophenyl)imino]-3,4,5,6,7,8-hexahydro-8-hydroxy-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]-,N-[3-[3-Cyclopropyl-5-[(2-fluoro-4-iodophenyl)imino]-3,4,5,6,7,8-hexahydro-8-hydroxy-6,8-di
Recommended Storage -20°C
IUPAC Name N-[3-[3-cyclopropyl-5-(2-fluoro-4-iodophenyl)imino-8-hydroxy-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1-yl]phenyl]acetamide
Molecular Formula C26 H23 F I N5 O5
Formula Weight 631.073