Unclassified Organic Compounds

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

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961 – 975 of 162,845 results

961

Vinylbenzyl trimethylammonium chloride, 97%

CAS: 26616-35-3 Molecular Formula: C₁₂H₁₈ClN Molecular Weight (g/mol): 211.73 MDL Number: MFCD00080690

Pricing & Availability
Specifications

CAS	26616-35-3
Molecular Weight (g/mol)	211.73
MDL Number	MFCD00080690
Molecular Formula	C₁₂H₁₈ClN

962

N-Fmoc-L-aspartic acid 1-tert-butyl ester, 95%

CAS: 129460-09-9 Molecular Formula: C23H25NO6 Molecular Weight (g/mol): 411.45 MDL Number: MFCD00065631 InChI Key: VZXQYACYLGRQJU-UHFFFAOYNA-N Synonym: fmoc-asp-otbu,fmoc-asp-obut,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,l-fmoc-aspartic acid alpha-t-butyl ester,fmoc-asp oh-otbu,n-fmoc-l-aspartic acid 1-tert-butyl ester,1-tert-butyl n-9h-fluoren-9-ylmethoxy carbonyl-l-aspartate,3s-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,1-tert-butyl n-fmoc-l-aspartate,fmoc asp-otbu PubChem CID: 7017910 SMILES: CC(C)(C)OC(=O)C(CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	7017910
CAS	129460-09-9
Molecular Weight (g/mol)	411.45
MDL Number	MFCD00065631
SMILES	CC(C)(C)OC(=O)C(CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-asp-otbu,fmoc-asp-obut,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,l-fmoc-aspartic acid alpha-t-butyl ester,fmoc-asp oh-otbu,n-fmoc-l-aspartic acid 1-tert-butyl ester,1-tert-butyl n-9h-fluoren-9-ylmethoxy carbonyl-l-aspartate,3s-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,1-tert-butyl n-fmoc-l-aspartate,fmoc asp-otbu
InChI Key	VZXQYACYLGRQJU-UHFFFAOYNA-N
Molecular Formula	C23H25NO6

963

2-Methylcyclohexanone, 98%

CAS: 583-60-8 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00001635 InChI Key: LFSAPCRASZRSKS-UHFFFAOYSA-N Synonym: 2-methylcyclohexanone,o-methylcyclohexanone,cyclohexanone, 2-methyl,2-metilcicloesanone,2-methyl-1-cyclohexanone,methylanon,alpha-methylcyclohexanone,sexton b,2-methyl-cyclohexanon,2-methyl cyclohexanone PubChem CID: 11419 IUPAC Name: 2-methylcyclohexan-1-one SMILES: CC1CCCCC1=O

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Specifications

PubChem CID	11419
CAS	583-60-8
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00001635
SMILES	CC1CCCCC1=O
Synonym	2-methylcyclohexanone,o-methylcyclohexanone,cyclohexanone, 2-methyl,2-metilcicloesanone,2-methyl-1-cyclohexanone,methylanon,alpha-methylcyclohexanone,sexton b,2-methyl-cyclohexanon,2-methyl cyclohexanone
IUPAC Name	2-methylcyclohexan-1-one
InChI Key	LFSAPCRASZRSKS-UHFFFAOYSA-N
Molecular Formula	C7H12O

964

Polystyrene Test Film

Pricing & Availability

965

Iminodiacetic acid disodium salt hydrate, 97%

CAS: 17593-73-6 Molecular Formula: C4H5NNa2O4 Molecular Weight (g/mol): 177.07 MDL Number: MFCD00150689 InChI Key: HAXVIVNBOQIMTE-UHFFFAOYSA-L Synonym: disodium iminodiacetate hydrate,iminodiacetic acid disodium salt hydrate,sodium 2,2'-azanediyldiacetate hydrate,disodium hydrate iminodiacetate,iminodiacetic acid, disodium salt monohydrate,sodium iminodiacetate dibasic hydrate,acmc-209ri5,c4h5no4.2na.h2o,disodium iminodiacetate monohydrate,sodium 2,2-azanediyldiacetate hydrate PubChem CID: 12520792 IUPAC Name: disodium;2-(carboxylatomethylamino)acetate;hydrate SMILES: [Na+].[Na+].[O-]C(=O)CNCC([O-])=O

Pricing & Availability
Specifications

PubChem CID	12520792
CAS	17593-73-6
Molecular Weight (g/mol)	177.07
MDL Number	MFCD00150689
SMILES	[Na+].[Na+].[O-]C(=O)CNCC([O-])=O
Synonym	disodium iminodiacetate hydrate,iminodiacetic acid disodium salt hydrate,sodium 2,2'-azanediyldiacetate hydrate,disodium hydrate iminodiacetate,iminodiacetic acid, disodium salt monohydrate,sodium iminodiacetate dibasic hydrate,acmc-209ri5,c4h5no4.2na.h2o,disodium iminodiacetate monohydrate,sodium 2,2-azanediyldiacetate hydrate
IUPAC Name	disodium;2-(carboxylatomethylamino)acetate;hydrate
InChI Key	HAXVIVNBOQIMTE-UHFFFAOYSA-L
Molecular Formula	C4H5NNa2O4

966

1-(4-Bromo-2-thienyl)ethan-1-one, Tech., Thermo Scientific™

CAS: 7209-11-2 Molecular Formula: C6H5BrOS Molecular Weight (g/mol): 205.07 MDL Number: MFCD01566552 InChI Key: HXVLWNKFMNRJED-UHFFFAOYSA-N Synonym: 1-4-bromothiophen-2-yl ethanone,2-acetyl-4-bromothiophene,1-4-bromo-2-thienyl ethan-1-one,1-4-bromo-2-thienyl-1-ethanone,1-4-bromothiophen-2-yl ethan-1-one,4-bromo-2-acetylthiophene,1-4-bromo-2-thienyl ethanone,ethanone,1-4-bromo-2-thienyl,ethanone, 1-4-bromo-2-thienyl,4-bromo-2-acetyl-thiophene PubChem CID: 2735237

Pricing & Availability
Specifications

PubChem CID	2735237
CAS	7209-11-2
Molecular Weight (g/mol)	205.07
MDL Number	MFCD01566552
Synonym	1-4-bromothiophen-2-yl ethanone,2-acetyl-4-bromothiophene,1-4-bromo-2-thienyl ethan-1-one,1-4-bromo-2-thienyl-1-ethanone,1-4-bromothiophen-2-yl ethan-1-one,4-bromo-2-acetylthiophene,1-4-bromo-2-thienyl ethanone,ethanone,1-4-bromo-2-thienyl,ethanone, 1-4-bromo-2-thienyl,4-bromo-2-acetyl-thiophene
InChI Key	HXVLWNKFMNRJED-UHFFFAOYSA-N
Molecular Formula	C6H5BrOS

967

ITIC-F, Thermo Scientific Chemicals

CAS: 2097998-59-7 Molecular Formula: C94H78F4N4O2S4 Molecular Weight (g/mol): 1499.92 InChI Key: JOZQXSUYCMNTCH-UHFFFAOYSA-N Synonym: 3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-difluoro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-b:5,6-b’]dithiophene IUPAC Name: 2-{2-[(20-{[1-(dicyanomethylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile SMILES: CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC(F)=C(F)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(F)=C(F)C=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1

Pricing & Availability
Specifications

CAS	2097998-59-7
Molecular Weight (g/mol)	1499.92
SMILES	CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC(F)=C(F)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(F)=C(F)C=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1
Synonym	3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-difluoro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-b:5,6-b’]dithiophene
IUPAC Name	2-{2-[(20-{[1-(dicyanomethylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile
InChI Key	JOZQXSUYCMNTCH-UHFFFAOYSA-N
Molecular Formula	C94H78F4N4O2S4

968

4-Fluoro-DL-α-phenylglycine, 98+%, Thermo Scientific™

CAS: 7292-73-1 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.16 MDL Number: MFCD00066444,MFCD00042727 InChI Key: JKFYKCYQEWQPTM-UHFFFAOYNA-N Synonym: 2-amino-2-4-fluorophenyl acetic acid,4-fluoro-dl-phenylglycine,4-fluoro-dl-alpha-phenylglycine,dl-4-fluorophenylglycine,amino 4-fluorophenyl acetic acid,4-fluorophenylglycine,dl-4-fluorophenyl glycine,amino-4-fluoro-phenyl-acetic acid,dl-alpha-4-fluorophenyl-glycine,benzeneacetic acid, alpha-amino-4-fluoro PubChem CID: 98313 IUPAC Name: 2-amino-2-(4-fluorophenyl)acetic acid SMILES: NC(C(O)=O)C1=CC=C(F)C=C1

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Specifications

PubChem CID	98313
CAS	7292-73-1
Molecular Weight (g/mol)	169.16
MDL Number	MFCD00066444,MFCD00042727
SMILES	NC(C(O)=O)C1=CC=C(F)C=C1
Synonym	2-amino-2-4-fluorophenyl acetic acid,4-fluoro-dl-phenylglycine,4-fluoro-dl-alpha-phenylglycine,dl-4-fluorophenylglycine,amino 4-fluorophenyl acetic acid,4-fluorophenylglycine,dl-4-fluorophenyl glycine,amino-4-fluoro-phenyl-acetic acid,dl-alpha-4-fluorophenyl-glycine,benzeneacetic acid, alpha-amino-4-fluoro
IUPAC Name	2-amino-2-(4-fluorophenyl)acetic acid
InChI Key	JKFYKCYQEWQPTM-UHFFFAOYNA-N
Molecular Formula	C8H8FNO2

969

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

970

N-Benzyloxycarbonyl-L-aspartic acid 4-benzyl ester, 98+%, Thermo Scientific™

CAS: 3479-47-8 Molecular Formula: C19H19NO6 Molecular Weight (g/mol): 357.36 MDL Number: MFCD00037820 InChI Key: VUKCNAATVIWRTF-UHFFFAOYNA-N Synonym: z-asp obzl-oh,cbz-asp obzl-oh,n-cbz-l-aspartic acid 4-benzyl ester,z-l-aspartic acid 4-benzyl ester,n-benzyloxycarbonyl-l-aspartic acid 4-benzyl ester,4-benzyl hydrogen n-phenylmethoxy carbonyl-l-aspartate,s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid,n-carbobenzoxy-l-aspartic acid 4-benzyl ester,2s-4-oxo-4-phenylmethoxy-2-phenylmethoxycarbonylamino butanoic acid,2s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid PubChem CID: 47602 IUPAC Name: (2S)-4-oxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	47602
CAS	3479-47-8
Molecular Weight (g/mol)	357.36
MDL Number	MFCD00037820
SMILES	OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
Synonym	z-asp obzl-oh,cbz-asp obzl-oh,n-cbz-l-aspartic acid 4-benzyl ester,z-l-aspartic acid 4-benzyl ester,n-benzyloxycarbonyl-l-aspartic acid 4-benzyl ester,4-benzyl hydrogen n-phenylmethoxy carbonyl-l-aspartate,s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid,n-carbobenzoxy-l-aspartic acid 4-benzyl ester,2s-4-oxo-4-phenylmethoxy-2-phenylmethoxycarbonylamino butanoic acid,2s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid
IUPAC Name	(2S)-4-oxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	VUKCNAATVIWRTF-UHFFFAOYNA-N
Molecular Formula	C19H19NO6

971

8-Hydroxyjulolidine, Sigma-Aldrich

CAS: 41175-50-2 Molecular Weight (g/mol): 189.25 g/mol

Pricing & Availability
Specifications

CAS	41175-50-2
Molecular Weight (g/mol)	189.25 g/mol

972

4-(Boc-aminomethyl)-N-Fmoc-L-phenylalanine, 95%

CAS: 204715-91-3 Molecular Formula: C30H32N2O6 Molecular Weight (g/mol): 516.594 MDL Number: MFCD01317015 InChI Key: QSPDPKLGXGMDAY-SANMLTNESA-N Synonym: fmoc-4-boc-aminomethyl-l-phenylalanine,fmoc-l-4-aminomethylphe boc,2s-3-4-tert-butoxy carbonyl amino methyl phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxycarbonyl amino methyl phenyl propanoic acid,2s-3-4-tert-butoxycarbonyl amino methyl phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,2r-3-4-tert-butoxycarbonyl amino methyl phenyl-2-9h-fluoren-9-yl methoxycarbonyl amino propanoic acid,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-4-2-methylpropan-2-yl oxycarbonylamino methyl phenyl propanoic acid,s-3-4-tert-butoxycarbonylamino-methyl-phenyl-2-9h-fluoren-9-ylmethoxycarbonylamino-propionic acid,4-1,1-dimethylethoxy carbonyl amino methyl-n-9h-fluoren-9-ylmethoxy carbonyl-l-phenylalanine,l-phenylalanine,4-1,1-dimethylethoxy carbonyl amino methyl-n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 2761481 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]propanoic acid SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Pricing & Availability
Specifications

PubChem CID	2761481
CAS	204715-91-3
Molecular Weight (g/mol)	516.594
MDL Number	MFCD01317015
SMILES	CC(C)(C)OC(=O)NCC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-4-boc-aminomethyl-l-phenylalanine,fmoc-l-4-aminomethylphe boc,2s-3-4-tert-butoxy carbonyl amino methyl phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxycarbonyl amino methyl phenyl propanoic acid,2s-3-4-tert-butoxycarbonyl amino methyl phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,2r-3-4-tert-butoxycarbonyl amino methyl phenyl-2-9h-fluoren-9-yl methoxycarbonyl amino propanoic acid,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-4-2-methylpropan-2-yl oxycarbonylamino methyl phenyl propanoic acid,s-3-4-tert-butoxycarbonylamino-methyl-phenyl-2-9h-fluoren-9-ylmethoxycarbonylamino-propionic acid,4-1,1-dimethylethoxy carbonyl amino methyl-n-9h-fluoren-9-ylmethoxy carbonyl-l-phenylalanine,l-phenylalanine,4-1,1-dimethylethoxy carbonyl amino methyl-n-9h-fluoren-9-ylmethoxy carbonyl
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]propanoic acid
InChI Key	QSPDPKLGXGMDAY-SANMLTNESA-N
Molecular Formula	C30H32N2O6

973

L-(+)-2-Aminobutyric acid, 98+%

CAS: 1492-24-6 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00064415 InChI Key: QWCKQJZIFLGMSD-VKHMYHEASA-N Synonym: l-2-aminobutyric acid,s-2-aminobutanoic acid,2s-2-aminobutanoic acid,h-abu-oh,l-alpha-aminobutyric acid,s-+-2-aminobutyric acid,l-+-2-aminobutyric acid,--2-aminobutyric acid,s-2-aminobutyric acid,s-2-amino-butyric acid PubChem CID: 80283 ChEBI: CHEBI:35619 IUPAC Name: (2S)-2-aminobutanoic acid SMILES: CCC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	80283
CAS	1492-24-6
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:35619
MDL Number	MFCD00064415
SMILES	CCC(C(=O)O)N
Synonym	l-2-aminobutyric acid,s-2-aminobutanoic acid,2s-2-aminobutanoic acid,h-abu-oh,l-alpha-aminobutyric acid,s-+-2-aminobutyric acid,l-+-2-aminobutyric acid,--2-aminobutyric acid,s-2-aminobutyric acid,s-2-amino-butyric acid
IUPAC Name	(2S)-2-aminobutanoic acid
InChI Key	QWCKQJZIFLGMSD-VKHMYHEASA-N
Molecular Formula	C4H9NO2

974

Cumin Oil, FCC, 45-54%, Spectrum™ Chemical

CAS: 8014-13-9

Pricing & Availability
Specifications

CAS	8014-13-9

975

11-Chloro-1,1'-di-n-propyl-3,3,3',3'-tetramethyl-10,12-trimethyleneindatricarbocyanine iodide, 95%

CAS: 207399-07-3 Molecular Formula: C36H44ClIN2 Molecular Weight (g/mol): 667.116 MDL Number: MFCD00191907 InChI Key: IRPKBYJYVJOQHQ-UHFFFAOYSA-M Synonym: 2-2-2-chloro-3-1,3-dihydro-3,3-dimethyl-1-propyl-2h-indol-2-ylidene ethylidene-1-cyclohexen-1-yl ethenyl-3,3-dimethyl-1-propylindolium iodide PubChem CID: 118987185 IUPAC Name: 2-[(2E)-2-[2-chloro-3-[(E)-2-(3,3-dimethyl-1-propylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-propylindole;iodide SMILES: CCCN1C2=CC=CC=C2C(C1=CC=C3CCCC(=C3Cl)C=CC4=[N+](C5=CC=CC=C5C4(C)C)CCC)(C)C.[I-]

Pricing & Availability
Specifications

PubChem CID	118987185
CAS	207399-07-3
Molecular Weight (g/mol)	667.116
MDL Number	MFCD00191907
SMILES	CCCN1C2=CC=CC=C2C(C1=CC=C3CCCC(=C3Cl)C=CC4=[N+](C5=CC=CC=C5C4(C)C)CCC)(C)C.[I-]
Synonym	2-2-2-chloro-3-1,3-dihydro-3,3-dimethyl-1-propyl-2h-indol-2-ylidene ethylidene-1-cyclohexen-1-yl ethenyl-3,3-dimethyl-1-propylindolium iodide
IUPAC Name	2-[(2E)-2-[2-chloro-3-[(E)-2-(3,3-dimethyl-1-propylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-propylindole;iodide
InChI Key	IRPKBYJYVJOQHQ-UHFFFAOYSA-M
Molecular Formula	C36H44ClIN2

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Cumin Oil, FCC, 45-54%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cumin Oil, FCC, 45-54%, Spectrum™ Chemical