Unclassified Organic Compounds

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

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2,491 – 2,505 of 204,443 results

2,491

Cesium Fluoride, TCI America™

CAS: 13400-13-0 Molecular Formula: CsF Molecular Weight (g/mol): 151.90 MDL Number: MFCD00010960 InChI Key: XJHCXCQVJFPJIK-UHFFFAOYSA-M Synonym: cesium fluoride,caesium fluoride,cesium monofluoride,dicesium difluoride,tricesium trifluoride,unii-t76a371hjr,caesium 1+ ion fluoride,caesiumfluoride,cesiumfluoride PubChem CID: 25953 IUPAC Name: caesium(1+) fluoride SMILES: [F-].[Cs+]

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Specifications

PubChem CID	25953
CAS	13400-13-0
Molecular Weight (g/mol)	151.90
MDL Number	MFCD00010960
SMILES	[F-].[Cs+]
Synonym	cesium fluoride,caesium fluoride,cesium monofluoride,dicesium difluoride,tricesium trifluoride,unii-t76a371hjr,caesium 1+ ion fluoride,caesiumfluoride,cesiumfluoride
IUPAC Name	caesium(1+) fluoride
InChI Key	XJHCXCQVJFPJIK-UHFFFAOYSA-M
Molecular Formula	CsF

2,492

4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzylamine Hydrochloride 98.0+%, TCI America™

CAS: 1258874-29-1 Molecular Formula: C9H9ClF3N3 Molecular Weight (g/mol): 251.637 InChI Key: DNTDGTWJZOMTAK-UHFFFAOYSA-N Synonym: 3-[4-(Aminomethyl)phenyl]-3-(trifluoromethyl)-3H-diazirine Hydrochloride PubChem CID: 66870186 IUPAC Name: [4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanamine;hydrochloride SMILES: C1=CC(=CC=C1CN)C2(N=N2)C(F)(F)F.Cl

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Specifications

PubChem CID	66870186
CAS	1258874-29-1
Molecular Weight (g/mol)	251.637
SMILES	C1=CC(=CC=C1CN)C2(N=N2)C(F)(F)F.Cl
Synonym	3-[4-(Aminomethyl)phenyl]-3-(trifluoromethyl)-3H-diazirine Hydrochloride
IUPAC Name	[4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanamine;hydrochloride
InChI Key	DNTDGTWJZOMTAK-UHFFFAOYSA-N
Molecular Formula	C9H9ClF3N3

2,493

1,1-Diphenyl-2-picrylhydrazyl Free Radical 97.0+%, TCI America™

CAS: 1898-66-4 Molecular Formula: C18H12N5O6 MDL Number: MFCD00007231 Synonym: DPPH

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Specifications

CAS	1898-66-4
MDL Number	MFCD00007231
Synonym	DPPH
Molecular Formula	C18H12N5O6

2,494

DL-Methionine 99.0+%, TCI America™

CAS: 59-51-8 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063096 InChI Key: FFEARJCKVFRZRR-UHFFFAOYNA-N Synonym: dl-methionine,methionine,racemethionine,acimetion,banthionine,cynaron,lobamine,meonine,mertionin,metione PubChem CID: 876 ChEBI: CHEBI:16811 IUPAC Name: 2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCCC(N)C(O)=O

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Specifications

PubChem CID	876
CAS	59-51-8
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:16811
MDL Number	MFCD00063096
SMILES	CSCCC(N)C(O)=O
Synonym	dl-methionine,methionine,racemethionine,acimetion,banthionine,cynaron,lobamine,meonine,mertionin,metione
IUPAC Name	2-amino-4-(methylsulfanyl)butanoic acid
InChI Key	FFEARJCKVFRZRR-UHFFFAOYNA-N
Molecular Formula	C5H11NO2S

2,495

Tetrasodium N,N-Bis(carboxymethyl)-L-glutamate (ca. 40% in Water), TCI America™

CAS: 51981-21-6 Molecular Formula: C9H9NNa4O8 Molecular Weight (g/mol): 351.129 MDL Number: MFCD01862262 InChI Key: UZVUJVFQFNHRSY-OUTKXMMCSA-J Synonym: N,N-Bis(carboxymethyl)-L-glutamic Acid Tetrasodium Salt PubChem CID: 44630158 IUPAC Name: tetrasodium;(2S)-2-[bis(carboxylatomethyl)amino]pentanedioate SMILES: C(CC(=O)[O-])C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+]

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Specifications

PubChem CID	44630158
CAS	51981-21-6
Molecular Weight (g/mol)	351.129
MDL Number	MFCD01862262
SMILES	C(CC(=O)[O-])C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Synonym	N,N-Bis(carboxymethyl)-L-glutamic Acid Tetrasodium Salt
IUPAC Name	tetrasodium;(2S)-2-[bis(carboxylatomethyl)amino]pentanedioate
InChI Key	UZVUJVFQFNHRSY-OUTKXMMCSA-J
Molecular Formula	C9H9NNa4O8

2,496

Phycocyanin from Spirulina, TCI America™

Synonym: LINABLUE(regR)

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Specifications

Synonym	LINABLUE(regR)

2,497

Heptylcyclohexane 99.0+%, TCI America™

CAS: 5617-41-4 Molecular Formula: C13H26 Molecular Weight (g/mol): 182.351 MDL Number: MFCD00019404 InChI Key: MSTLSCNJAHAQNU-UHFFFAOYSA-N Synonym: 1-Cyclohexylheptane PubChem CID: 21832 IUPAC Name: heptylcyclohexane SMILES: CCCCCCCC1CCCCC1

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Specifications

PubChem CID	21832
CAS	5617-41-4
Molecular Weight (g/mol)	182.351
MDL Number	MFCD00019404
SMILES	CCCCCCCC1CCCCC1
Synonym	1-Cyclohexylheptane
IUPAC Name	heptylcyclohexane
InChI Key	MSTLSCNJAHAQNU-UHFFFAOYSA-N
Molecular Formula	C13H26

2,498

Carmustine 98.0+%, TCI America™

CAS: 154-93-8 Molecular Formula: C5H9Cl2N3O2 Molecular Weight (g/mol): 214.05 MDL Number: MFCD00057706 InChI Key: DLGOEMSEDOSKAD-UHFFFAOYSA-N Synonym: 1,3-Bis(2-chloroethyl)-1-nitrosourea PubChem CID: 2578 ChEBI: CHEBI:3423 IUPAC Name: 1,3-bis(2-chloroethyl)-3-nitrosourea SMILES: ClCCNC(=O)N(CCCl)N=O

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Specifications

PubChem CID	2578
CAS	154-93-8
Molecular Weight (g/mol)	214.05
ChEBI	CHEBI:3423
MDL Number	MFCD00057706
SMILES	ClCCNC(=O)N(CCCl)N=O
Synonym	1,3-Bis(2-chloroethyl)-1-nitrosourea
IUPAC Name	1,3-bis(2-chloroethyl)-3-nitrosourea
InChI Key	DLGOEMSEDOSKAD-UHFFFAOYSA-N
Molecular Formula	C5H9Cl2N3O2

2,499

L-Citrulline 98.0+%, TCI America™

CAS: 372-75-8 Molecular Formula: C6H13N3O3 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00064397 InChI Key: RHGKLRLOHDJJDR-UHFFFAOYNA-N Synonym: l-citrulline,citrulline,h-cit-oh,delta-ureidonorvaline,sitrulline,n5-carbamoyl-l-ornithine,l-cytrulline,n5-aminocarbonyl ornithine,n delta-carbamylornithine,citrulline, l PubChem CID: 9750 ChEBI: CHEBI:16349 IUPAC Name: 2-amino-5-(carbamoylamino)pentanoic acid SMILES: NC(CCCNC(N)=O)C(O)=O

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Specifications

PubChem CID	9750
CAS	372-75-8
Molecular Weight (g/mol)	175.19
ChEBI	CHEBI:16349
MDL Number	MFCD00064397
SMILES	NC(CCCNC(N)=O)C(O)=O
Synonym	l-citrulline,citrulline,h-cit-oh,delta-ureidonorvaline,sitrulline,n5-carbamoyl-l-ornithine,l-cytrulline,n5-aminocarbonyl ornithine,n delta-carbamylornithine,citrulline, l
IUPAC Name	2-amino-5-(carbamoylamino)pentanoic acid
InChI Key	RHGKLRLOHDJJDR-UHFFFAOYNA-N
Molecular Formula	C6H13N3O3

2,500

L-Proline 99.0+%, TCI America™

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1

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Specifications

PubChem CID	145742
CAS	147-85-3
Molecular Weight (g/mol)	115.13
ChEBI	CHEBI:17203
MDL Number	MFCD00064318
SMILES	OC(=O)C1CCCN1
Synonym	l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh
IUPAC Name	pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-UHFFFAOYNA-N
Molecular Formula	C5H9NO2

2,501

L-Methionine Methyl Ester Hydrochloride 96.0+%, TCI America™

CAS: 2491-18-1 Molecular Formula: C6H14ClNO2S Molecular Weight (g/mol): 199.69 MDL Number: MFCD00012491,MFCD00067540 InChI Key: MEVUPUNLVKELNV-UHFFFAOYNA-N Synonym: h-met-ome.hcl,l-methionine methyl ester hydrochloride,h-met-ome hydrochloride,methionine methyl ester hcl,methyl 2s-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,met-ome.hcl,met-ome. hcl,h-met-ome. hcl,pubchem14925 PubChem CID: 11435579 IUPAC Name: hydrogen methyl 2-amino-4-(methylsulfanyl)butanoate chloride SMILES: [H+].[Cl-].COC(=O)C(N)CCSC

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Specifications

PubChem CID	11435579
CAS	2491-18-1
Molecular Weight (g/mol)	199.69
MDL Number	MFCD00012491,MFCD00067540
SMILES	[H+].[Cl-].COC(=O)C(N)CCSC
Synonym	h-met-ome.hcl,l-methionine methyl ester hydrochloride,h-met-ome hydrochloride,methionine methyl ester hcl,methyl 2s-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,met-ome.hcl,met-ome. hcl,h-met-ome. hcl,pubchem14925
IUPAC Name	hydrogen methyl 2-amino-4-(methylsulfanyl)butanoate chloride
InChI Key	MEVUPUNLVKELNV-UHFFFAOYNA-N
Molecular Formula	C6H14ClNO2S

2,502

(R)-(-)-DTBM-SEGPHOS(regR) 99.0+%, TCI America™

CAS: 566940-03-2 Molecular Formula: C74H100O8P2 Molecular Weight (g/mol): 1179.554 MDL Number: MFCD09753003 InChI Key: ZNORAFJUESSLTM-UHFFFAOYSA-N Synonym: (R)-(-)-5,5′C-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (R)-(-)-4,4′C-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene) PubChem CID: 11194192 IUPAC Name: [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C

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Specifications

PubChem CID	11194192
CAS	566940-03-2
Molecular Weight (g/mol)	1179.554
MDL Number	MFCD09753003
SMILES	CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C
Synonym	(R)-(-)-5,5′C-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (R)-(-)-4,4′C-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene)
IUPAC Name	[4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane
InChI Key	ZNORAFJUESSLTM-UHFFFAOYSA-N
Molecular Formula	C74H100O8P2

2,503

(S)-(+)-DTBM-SEGPHOS(regR) 99.0+%, TCI America™

CAS: 210169-40-7 Molecular Formula: C74H100O8P2 Molecular Weight (g/mol): 1179.554 MDL Number: MFCD09753003 InChI Key: ZNORAFJUESSLTM-UHFFFAOYSA-N Synonym: (S)-(+)-5,5′C-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (S)-(+)-4,4′C-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene) PubChem CID: 11194192 IUPAC Name: [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C

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Specifications

PubChem CID	11194192
CAS	210169-40-7
Molecular Weight (g/mol)	1179.554
MDL Number	MFCD09753003
SMILES	CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C
Synonym	(S)-(+)-5,5′C-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (S)-(+)-4,4′C-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene)
IUPAC Name	[4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane
InChI Key	ZNORAFJUESSLTM-UHFFFAOYSA-N
Molecular Formula	C74H100O8P2