Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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1,591 – 1,605 of 162,968 results

1,591

Thermo Scientific Chemicals Mometasone furoate

CAS: 83919-23-7 Molecular Formula: C₂₇H₃₀Cl₂O₆ Molecular Weight (g/mol): 521.43 InChI Key: WOFMFGQZHJDGCX-ZULDAHANSA-N PubChem CID: 126963492

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Specifications

PubChem CID	126963492
CAS	83919-23-7
Molecular Weight (g/mol)	521.43
InChI Key	WOFMFGQZHJDGCX-ZULDAHANSA-N
Molecular Formula	C₂₇H₃₀Cl₂O₆

1,592

Pemetrexed disodium salt 2.5 hydrate, 98%, Thermo Scientific Chemicals

CAS: 357166-30-4 Molecular Formula: C20H19N5Na2O6 . 5/2 H2O Molecular Weight (g/mol): 516.43 MDL Number: MFCD13194950 InChI Key: NYDXNILOWQXUOF-CETBVFFHNA-L Synonym: pemetrexed disodium hemipenta hydrate PubChem CID: 131673885 IUPAC Name: (2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid;molecular hydrogen;sodium;pentahydrate SMILES: [Na+].[Na+].NC1=NC2=C(C(CCC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)=CN2)C(=O)N1

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Specifications

PubChem CID	131673885
CAS	357166-30-4
Molecular Weight (g/mol)	516.43
MDL Number	MFCD13194950
SMILES	[Na+].[Na+].NC1=NC2=C(C(CCC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)=CN2)C(=O)N1
Synonym	pemetrexed disodium hemipenta hydrate
IUPAC Name	(2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid;molecular hydrogen;sodium;pentahydrate
InChI Key	NYDXNILOWQXUOF-CETBVFFHNA-L
Molecular Formula	C20H19N5Na2O6 . 5/2 H2O

1,593

Thermo Scientific Chemicals Coenzyme B12

CAS: 13870-90-1 Molecular Formula: C72H100CoN18O17P Molecular Weight (g/mol): 1579.61 InChI Key: OAJLVMGLJZXSGX-UHFFFAOYNA-L IUPAC Name: cobalt(3+) 4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-{2-[(2-{[5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphonato]oxy}propyl)carbamoyl]ethyl}-2,3,6,8,13,13,16,18-octamethyl-20,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaen-20-ide [5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methanide SMILES: [Co+3].[CH2-]C1OC(C(O)C1O)N1C=NC2=C(N)N=CN=C12.CC(CNC(=O)CCC1(C)C(CC(N)=O)C2[N-]C1=C(C)C1=NC(=CC3=NC(=C(C)C4=NC2(C)C(C)(CC(N)=O)C4CCC(N)=O)C(C)(CC(N)=O)C3CCC(N)=O)C(C)(C)C1CCC(N)=O)OP([O-])(=O)OC1C(CO)OC(C1O)N1C=NC2=CC(C)=C(C)C=C12

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Specifications

CAS	13870-90-1
Molecular Weight (g/mol)	1579.61
SMILES	[Co+3].[CH2-]C1OC(C(O)C1O)N1C=NC2=C(N)N=CN=C12.CC(CNC(=O)CCC1(C)C(CC(N)=O)C2[N-]C1=C(C)C1=NC(=CC3=NC(=C(C)C4=NC2(C)C(C)(CC(N)=O)C4CCC(N)=O)C(C)(CC(N)=O)C3CCC(N)=O)C(C)(C)C1CCC(N)=O)OP([O-])(=O)OC1C(CO)OC(C1O)N1C=NC2=CC(C)=C(C)C=C12
IUPAC Name	cobalt(3+) 4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-{2-[(2-{[5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphonato]oxy}propyl)carbamoyl]ethyl}-2,3,6,8,13,13,16,18-octamethyl-20,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaen-20-ide [5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methanide
InChI Key	OAJLVMGLJZXSGX-UHFFFAOYNA-L
Molecular Formula	C72H100CoN18O17P

1,594

N-(tert-Butoxycarbonyl)-L-valine N'-methoxy-N'-methylamide, 97%, Thermo Scientific™

CAS: 87694-52-8 Molecular Formula: C12H24N2O4 Molecular Weight (g/mol): 260.33 MDL Number: MFCD00151897 InChI Key: RRBFCGUIFHFYQK-VIFPVBQESA-N Synonym: s-2-boc-amino-n-methoxy-n,3-dimethylbutanamide,n-boc-l-valine n'-methoxy-n'-methylamide,n-tert-butoxycarbonyl-l-valine n'-methoxy-n'-methylamide,tert-butyl s-1-methoxy methyl amino-3-methyl-1-oxobutan-2-yl carbamate,tert-butyl n-1s-1-methoxy methyl carbamoyl-2-methylpropyl carbamate,boc-val-n och3 ch3,n-boc-l-valinen'-methoxy-n'-methylamide,n-alpha-t-butyloxycarbonyl-n-methyl-n-methoxy-l-valine amide,2s-2-tert-butoxy carbonylamino-n-methoxy-3-methyl-n-methylbutanamide PubChem CID: 10083961 IUPAC Name: tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxobutan-2-yl]carbamate SMILES: CON(C)C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C

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Specifications

PubChem CID	10083961
CAS	87694-52-8
Molecular Weight (g/mol)	260.33
MDL Number	MFCD00151897
SMILES	CON(C)C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C
Synonym	s-2-boc-amino-n-methoxy-n,3-dimethylbutanamide,n-boc-l-valine n'-methoxy-n'-methylamide,n-tert-butoxycarbonyl-l-valine n'-methoxy-n'-methylamide,tert-butyl s-1-methoxy methyl amino-3-methyl-1-oxobutan-2-yl carbamate,tert-butyl n-1s-1-methoxy methyl carbamoyl-2-methylpropyl carbamate,boc-val-n och3 ch3,n-boc-l-valinen'-methoxy-n'-methylamide,n-alpha-t-butyloxycarbonyl-n-methyl-n-methoxy-l-valine amide,2s-2-tert-butoxy carbonylamino-n-methoxy-3-methyl-n-methylbutanamide
IUPAC Name	tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxobutan-2-yl]carbamate
InChI Key	RRBFCGUIFHFYQK-VIFPVBQESA-N
Molecular Formula	C12H24N2O4

1,595

3,3',5,5'-Tetra-tert-butyldiphenoquinone, 98%, Thermo Scientific Chemicals

CAS: 2455-14-3 Molecular Formula: C₂₈H₄₀O₂ Molecular Weight (g/mol): 408.63 InChI Key: GQIGHOCYKUBBOE-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetra-tert-butyldiphenoquinone,3,3',5,5'-tetra-tert-butyl-4,4'-diphenoquinone,3,3',5,5'-tetra-tert-butyl-1,1'-bi cyclohexylidene-2,2',5,5'-tetraene-4,4'-dione,unii-4m92z38q9a,3,3',5,5'-tetra-tert-butyl-4,4'-dibenzoquinone,bi-2,5-cyclohexadien-1-ylidene-4,4'-dione, 3,3',5,5'-tetra-tert-butyl,2,2',6,6'-tetra-tert-butyldiphenylquinone,2,6-ditert-butyl-4-3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene cyclohexa-2,5-dien-1-one,pubchem13798,rarechem bw gc 0005 PubChem CID: 225283 IUPAC Name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one SMILES: CC(C)(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C(C1=O)C(C)(C)C

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Specifications

PubChem CID	225283
CAS	2455-14-3
Molecular Weight (g/mol)	408.63
SMILES	CC(C)(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C(C1=O)C(C)(C)C
Synonym	3,3',5,5'-tetra-tert-butyldiphenoquinone,3,3',5,5'-tetra-tert-butyl-4,4'-diphenoquinone,3,3',5,5'-tetra-tert-butyl-1,1'-bi cyclohexylidene-2,2',5,5'-tetraene-4,4'-dione,unii-4m92z38q9a,3,3',5,5'-tetra-tert-butyl-4,4'-dibenzoquinone,bi-2,5-cyclohexadien-1-ylidene-4,4'-dione, 3,3',5,5'-tetra-tert-butyl,2,2',6,6'-tetra-tert-butyldiphenylquinone,2,6-ditert-butyl-4-3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene cyclohexa-2,5-dien-1-one,pubchem13798,rarechem bw gc 0005
IUPAC Name	2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one
InChI Key	GQIGHOCYKUBBOE-UHFFFAOYSA-N
Molecular Formula	C₂₈H₄₀O₂

1,596

4,4-Dimethyl-2-cyclohexen-1-one-2-boronic acid pinacol ester, 97%

CAS: 219489-09-5 Molecular Formula: C14H23BO3 Molecular Weight (g/mol): 250.15 MDL Number: MFCD09027074 InChI Key: MMYLPQABFZSMCP-UHFFFAOYSA-N Synonym: 4,4-dimethylcyclohex-2-en-1-one-2-boronic acid, pinacol ester,4,4-dimethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-en-1-one,4,4-dimethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-enone,4,4-dimethylcyclohex-2-enone-2-boronic acid, pinacol ester,4,4-dimethylcyclohex-2-en-1-one-2-boronic acid pinacol ester,4,4-dimethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-en-1-one,4,4-dimethylcyclohex-2-enone-2-boronic acid pinacol ester,4,4-dimethyl cyclohex-2-en-1-one-2-boronic acid pinacol ester,2-3,3-dimethyl-6-oxocyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 10220580 IUPAC Name: 4,4-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one SMILES: CC1(C)OB(OC1(C)C)C1=CC(C)(C)CCC1=O

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Specifications

PubChem CID	10220580
CAS	219489-09-5
Molecular Weight (g/mol)	250.15
MDL Number	MFCD09027074
SMILES	CC1(C)OB(OC1(C)C)C1=CC(C)(C)CCC1=O
Synonym	4,4-dimethylcyclohex-2-en-1-one-2-boronic acid, pinacol ester,4,4-dimethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-en-1-one,4,4-dimethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-enone,4,4-dimethylcyclohex-2-enone-2-boronic acid, pinacol ester,4,4-dimethylcyclohex-2-en-1-one-2-boronic acid pinacol ester,4,4-dimethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-en-1-one,4,4-dimethylcyclohex-2-enone-2-boronic acid pinacol ester,4,4-dimethyl cyclohex-2-en-1-one-2-boronic acid pinacol ester,2-3,3-dimethyl-6-oxocyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	4,4-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one
InChI Key	MMYLPQABFZSMCP-UHFFFAOYSA-N
Molecular Formula	C14H23BO3

1,597

Lutein, 90%

CAS: 127-40-2 Molecular Formula: C₄₀H₅₆O₂ Molecular Weight (g/mol): 568.87 MDL Number: MFCD08435941 InChI Key: KBPHJBAIARWVSC-HZNSELMYSA-N Synonym: lutein PubChem CID: 102514741 IUPAC Name: (1S)-4-[(1E,3Z,5E,7Z,9E,11Z,13E,15Z,17E)-18-[(1R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)C)C)C

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Specifications

PubChem CID	102514741
CAS	127-40-2
Molecular Weight (g/mol)	568.87
MDL Number	MFCD08435941
SMILES	CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)C)C)C
Synonym	lutein
IUPAC Name	(1S)-4-[(1E,3Z,5E,7Z,9E,11Z,13E,15Z,17E)-18-[(1R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol
InChI Key	KBPHJBAIARWVSC-HZNSELMYSA-N
Molecular Formula	C₄₀H₅₆O₂

1,598

Thermo Scientific Chemicals N-Oxalylglycine

CAS: 5262-39-5 Molecular Formula: C4H5NO5 Molecular Weight (g/mol): 147.09 InChI Key: BIMZLRFONYSTPT-UHFFFAOYSA-N IUPAC Name: 2-(carboxyformamido)acetic acid SMILES: OC(=O)CNC(=O)C(O)=O

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Specifications

CAS	5262-39-5
Molecular Weight (g/mol)	147.09
SMILES	OC(=O)CNC(=O)C(O)=O
IUPAC Name	2-(carboxyformamido)acetic acid
InChI Key	BIMZLRFONYSTPT-UHFFFAOYSA-N
Molecular Formula	C4H5NO5

1,599

Thermo Scientific Chemicals Ciclopirox olamine

CAS: 41621-49-2 Molecular Formula: C14H24N2O3 Molecular Weight (g/mol): 268.36 InChI Key: MBRHNTMUYWQHMR-UHFFFAOYSA-N IUPAC Name: 2-aminoethan-1-ol; 6-cyclohexyl-1-hydroxy-4-methyl-1,2-dihydropyridin-2-one SMILES: NCCO.CC1=CC(=O)N(O)C(=C1)C1CCCCC1

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Specifications

CAS	41621-49-2
Molecular Weight (g/mol)	268.36
SMILES	NCCO.CC1=CC(=O)N(O)C(=C1)C1CCCCC1
IUPAC Name	2-aminoethan-1-ol; 6-cyclohexyl-1-hydroxy-4-methyl-1,2-dihydropyridin-2-one
InChI Key	MBRHNTMUYWQHMR-UHFFFAOYSA-N
Molecular Formula	C14H24N2O3

1,600

Thermo Scientific Chemicals Bergenin

CAS: 477-90-7 Molecular Formula: C14H16O9 Molecular Weight (g/mol): 328.27 InChI Key: YWJXCIXBAKGUKZ-HJJNZUOJSA-N IUPAC Name: (2S,4R,5S,6S,7R)-5,6,12,14-tetrahydroxy-4-(hydroxymethyl)-13-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-9-one SMILES: COC1=C(O)C=C2C(=O)O[C@@H]3[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]3C2=C1O

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Specifications

CAS	477-90-7
Molecular Weight (g/mol)	328.27
SMILES	COC1=C(O)C=C2C(=O)O[C@@H]3[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]3C2=C1O
IUPAC Name	(2S,4R,5S,6S,7R)-5,6,12,14-tetrahydroxy-4-(hydroxymethyl)-13-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-9-one
InChI Key	YWJXCIXBAKGUKZ-HJJNZUOJSA-N
Molecular Formula	C14H16O9

1,601

Silodosin, Thermo Scientific Chemicals

CAS: 160970-54-7 Molecular Formula: C25H32F3N3O4 Molecular Weight (g/mol): 495.54 InChI Key: PNCPYILNMDWPEY-QGZVFWFLSA-N IUPAC Name: 1-(3-hydroxypropyl)-5-[(2R)-2-({2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}amino)propyl]-2,3-dihydro-1H-indole-7-carboxamide SMILES: C[C@H](CC1=CC2=C(N(CCCO)CC2)C(=C1)C(N)=O)NCCOC1=CC=CC=C1OCC(F)(F)F

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Specifications

CAS	160970-54-7
Molecular Weight (g/mol)	495.54
SMILES	C[C@H](CC1=CC2=C(N(CCCO)CC2)C(=C1)C(N)=O)NCCOC1=CC=CC=C1OCC(F)(F)F
IUPAC Name	1-(3-hydroxypropyl)-5-[(2R)-2-({2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}amino)propyl]-2,3-dihydro-1H-indole-7-carboxamide
InChI Key	PNCPYILNMDWPEY-QGZVFWFLSA-N
Molecular Formula	C25H32F3N3O4

1,602

N-BOC-cis-4-Hydroxy-L-proline, 97%

CAS: 87691-27-8 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 MDL Number: MFCD02094406 InChI Key: BENKAPCDIOILGV-UHFFFAOYNA-N Synonym: n-boc-cis-4-hydroxy-l-proline,2s,4s-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,cis-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,2s,4s-cis-1-n-boc-4-hydroxy-proline,boc-cishyp-oh,boc-cis-4-hydroxy-l-proline,cis-n-boc-4-hydroxy-l-proline,unii-h4ycj0kw0u,h4ycj0kw0u,4s-1-tert-butoxycarbonyl-4-hydroxy-l-proline PubChem CID: 688614 SMILES: CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O

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Specifications

PubChem CID	688614
CAS	87691-27-8
Molecular Weight (g/mol)	231.25
MDL Number	MFCD02094406
SMILES	CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O
Synonym	n-boc-cis-4-hydroxy-l-proline,2s,4s-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,cis-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,2s,4s-cis-1-n-boc-4-hydroxy-proline,boc-cishyp-oh,boc-cis-4-hydroxy-l-proline,cis-n-boc-4-hydroxy-l-proline,unii-h4ycj0kw0u,h4ycj0kw0u,4s-1-tert-butoxycarbonyl-4-hydroxy-l-proline
InChI Key	BENKAPCDIOILGV-UHFFFAOYNA-N
Molecular Formula	C10H17NO5

1,603

FMOC-D-phenylalanine, 98%

CAS: 86123-10-6 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.44 MDL Number: MFCD00062955 InChI Key: SJVFAHZPLIXNDH-JOCHJYFZSA-N Synonym: fmoc-d-phenylalanine,fmoc-d-phe-oh,n-fmoc-d-phenylalanine,n-9h-fluoren-9-ylmethoxy carbonyl-d-phenylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-phenylpropanoic acid,fmoc-r-beta-phenylalanine,n-9-fluorenylmethoxycarbonyl-d-phenylalanine,d-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-phenylalanine,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-phenyl-propanoic acid PubChem CID: 978332 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid SMILES: OC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	978332
CAS	86123-10-6
Molecular Weight (g/mol)	387.44
MDL Number	MFCD00062955
SMILES	OC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-phenylalanine,fmoc-d-phe-oh,n-fmoc-d-phenylalanine,n-9h-fluoren-9-ylmethoxy carbonyl-d-phenylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-phenylpropanoic acid,fmoc-r-beta-phenylalanine,n-9-fluorenylmethoxycarbonyl-d-phenylalanine,d-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-phenylalanine,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-phenyl-propanoic acid
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid
InChI Key	SJVFAHZPLIXNDH-JOCHJYFZSA-N
Molecular Formula	C24H21NO4

1,604

Dihydrogen hexachloroosmate(IV) hydrate, Premion™, 99.95% (metals basis), Os 37% min

CAS: 27057-71-2 Molecular Formula: H2Cl6Os Molecular Weight (g/mol): 404.93 MDL Number: MFCD00011329 InChI Key: GCRLVKBHFZOVLQ-UHFFFAOYSA-H Synonym: Hydrogen hexachloroosmate(IV); Chloroosmic acid IUPAC Name: hexachloroosmium SMILES: Cl[Os](Cl)(Cl)(Cl)(Cl)Cl

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Specifications

CAS	27057-71-2
Molecular Weight (g/mol)	404.93
MDL Number	MFCD00011329
SMILES	Cl[Os](Cl)(Cl)(Cl)(Cl)Cl
Synonym	Hydrogen hexachloroosmate(IV); Chloroosmic acid
IUPAC Name	hexachloroosmium
InChI Key	GCRLVKBHFZOVLQ-UHFFFAOYSA-H
Molecular Formula	H2Cl6Os

1,605

4-(thien-2-ylmethyl)benzoyl chloride, Thermo Scientific™

CAS: 1151512-19-4 Molecular Formula: C12H9ClOS Molecular Weight (g/mol): 236.71 InChI Key: AOHWXUBTRWZCOZ-UHFFFAOYSA-N Synonym: 4-thien-2-ylmethyl benzoyl chloride,4-2-thienylmethyl benzoyl chloride,4-thiophen-2-ylmethyl benzoyl chloride,4-thiophen-2-yl methyl benzoyl chloride PubChem CID: 45594296

Pricing & Availability
Specifications

PubChem CID	45594296
CAS	1151512-19-4
Molecular Weight (g/mol)	236.71
Synonym	4-thien-2-ylmethyl benzoyl chloride,4-2-thienylmethyl benzoyl chloride,4-thiophen-2-ylmethyl benzoyl chloride,4-thiophen-2-yl methyl benzoyl chloride
InChI Key	AOHWXUBTRWZCOZ-UHFFFAOYSA-N
Molecular Formula	C12H9ClOS

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