Unclassified Organic Compounds

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

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3,016 – 3,030 of 203,214 results

3,016

(S)-1-(Diphenylphosphino)-2-[(S)-4-isopropyloxazolin-2-yl]ferrocene 97.0+%, TCI America™

CAS: 163169-29-7 Molecular Formula: C28H28FeNOP Molecular Weight (g/mol): 481.36 MDL Number: MFCD15144869 InChI Key: FELCHLOAEMNOQM-KISGOYOSNA-N Synonym: (S,S)-ip-FOXAP IUPAC Name: (S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine SMILES: [Fe].c1cccc1.CC(C)[C@H]1COC(=N1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	163169-29-7
Molecular Weight (g/mol)	481.36
MDL Number	MFCD15144869
SMILES	[Fe].c1cccc1.CC(C)[C@H]1COC(=N1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(S,S)-ip-FOXAP
IUPAC Name	(S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine
InChI Key	FELCHLOAEMNOQM-KISGOYOSNA-N
Molecular Formula	C28H28FeNOP

3,017

N-Carbobenzoxy-L-homoserine Lactone 98.0+%, TCI America™

CAS: 35677-89-5 Molecular Formula: C12H13NO4 Molecular Weight (g/mol): 235.239 MDL Number: MFCD00674555 InChI Key: FKWDZIFOVOUDAG-JTQLQIEISA-N Synonym: N-Cbz-L-homoserine Lactone, (S)-alpha-(Carbobenzoxyamino)-gamma-butyrolactone, (S)-alpha-(Cbz-amino)-gamma-butyrolactone PubChem CID: 489185 IUPAC Name: benzyl N-[(3S)-2-oxooxolan-3-yl]carbamate SMILES: C1COC(=O)C1NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	489185
CAS	35677-89-5
Molecular Weight (g/mol)	235.239
MDL Number	MFCD00674555
SMILES	C1COC(=O)C1NC(=O)OCC2=CC=CC=C2
Synonym	N-Cbz-L-homoserine Lactone, (S)-alpha-(Carbobenzoxyamino)-gamma-butyrolactone, (S)-alpha-(Cbz-amino)-gamma-butyrolactone
IUPAC Name	benzyl N-[(3S)-2-oxooxolan-3-yl]carbamate
InChI Key	FKWDZIFOVOUDAG-JTQLQIEISA-N
Molecular Formula	C12H13NO4

3,018

D 102 96.0+%, TCI America™

CAS: 652145-28-3 Molecular Formula: C37H30N2O3S2 Molecular Weight (g/mol): 614.778 InChI Key: XGMCROHUTRXETK-VQNDASPWSA-N Synonym: 2-[5-[[4-[4-(2,2-Diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4-oxo-2-thioxothiazolidin-3-yl]acetic Acid PubChem CID: 57937215 IUPAC Name: 2-[(5Z)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid SMILES: C1CC2C(C1)N(C3=C2C=C(C=C3)C=C4C(=O)N(C(=S)S4)CC(=O)O)C5=CC=C(C=C5)C=C(C6=CC=CC=C6)C7=CC=CC=C7

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Specifications

PubChem CID	57937215
CAS	652145-28-3
Molecular Weight (g/mol)	614.778
SMILES	C1CC2C(C1)N(C3=C2C=C(C=C3)C=C4C(=O)N(C(=S)S4)CC(=O)O)C5=CC=C(C=C5)C=C(C6=CC=CC=C6)C7=CC=CC=C7
Synonym	2-[5-[[4-[4-(2,2-Diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4-oxo-2-thioxothiazolidin-3-yl]acetic Acid
IUPAC Name	2-[(5Z)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
InChI Key	XGMCROHUTRXETK-VQNDASPWSA-N
Molecular Formula	C37H30N2O3S2

3,019

D-Norvaline 99.0+%, TCI America™

CAS: 2013-12-9 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00008097 InChI Key: SNDPXSYFESPGGJ-SCSAIBSYSA-N Synonym: d-norvaline,d--norvaline,2r-2-aminopentanoic acid,h-d-nva-oh,d---norvaline,d-2-aminovaleric acid,d-2-aminopentanoic acid,r-2-aminovaleric acid,r-2-aminopentanoic acid,d-ape PubChem CID: 439575 ChEBI: CHEBI:28804 IUPAC Name: (2R)-2-aminopentanoic acid SMILES: CCC[C@@H](N)C(O)=O

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Specifications

PubChem CID	439575
CAS	2013-12-9
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:28804
MDL Number	MFCD00008097
SMILES	CCC[C@@H](N)C(O)=O
Synonym	d-norvaline,d--norvaline,2r-2-aminopentanoic acid,h-d-nva-oh,d---norvaline,d-2-aminovaleric acid,d-2-aminopentanoic acid,r-2-aminovaleric acid,r-2-aminopentanoic acid,d-ape
IUPAC Name	(2R)-2-aminopentanoic acid
InChI Key	SNDPXSYFESPGGJ-SCSAIBSYSA-N
Molecular Formula	C5H11NO2

3,020

1-[(2S)-3-(Acetylthio)-2-methylpropionyl]-L-proline Hydrate 90.0+%, TCI America™

CAS: 64838-55-7 Molecular Formula: C11H19NO5S Molecular Weight (g/mol): 277.335 MDL Number: MFCD01860852 InChI Key: WOOVUTUKNLXXPF-JXLXBRSFSA-N Synonym: s-acetylcaptopril,unii-y139m16fxg,s-1-s-3-acetylthio-2-methylpropanoyl pyrrolidine-2-carboxylic acid,s-3-acetylthio-2-methylpropionyl-l-proline,1-2s-3-acetylsulfanyl-2-methylpropanoyl-l-proline,n-3-acetylthio-2s-methylpropionyl-l-proline,1-2s-3-acetylthio-2-methyl-1-oxopropyl-l-proline,2s-1-2s-3-acetylthio-2-methylpropanoyl pyrrolidine-2-carboxylic acid,2s-1-3-acetylthio-2-methyl-1-oxopropyl-l-proline,2s-1-2s-3-acetylsulfanyl-2-methylpropanoyl pyrrolidine-2-carboxylic acid PubChem CID: 16213139 IUPAC Name: (2S)-1-[(2S)-3-acetylsulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid;hydrate SMILES: CC(CSC(=O)C)C(=O)N1CCCC1C(=O)O.O

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Specifications

PubChem CID	16213139
CAS	64838-55-7
Molecular Weight (g/mol)	277.335
MDL Number	MFCD01860852
SMILES	CC(CSC(=O)C)C(=O)N1CCCC1C(=O)O.O
Synonym	s-acetylcaptopril,unii-y139m16fxg,s-1-s-3-acetylthio-2-methylpropanoyl pyrrolidine-2-carboxylic acid,s-3-acetylthio-2-methylpropionyl-l-proline,1-2s-3-acetylsulfanyl-2-methylpropanoyl-l-proline,n-3-acetylthio-2s-methylpropionyl-l-proline,1-2s-3-acetylthio-2-methyl-1-oxopropyl-l-proline,2s-1-2s-3-acetylthio-2-methylpropanoyl pyrrolidine-2-carboxylic acid,2s-1-3-acetylthio-2-methyl-1-oxopropyl-l-proline,2s-1-2s-3-acetylsulfanyl-2-methylpropanoyl pyrrolidine-2-carboxylic acid
IUPAC Name	(2S)-1-[(2S)-3-acetylsulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid;hydrate
InChI Key	WOOVUTUKNLXXPF-JXLXBRSFSA-N
Molecular Formula	C11H19NO5S

3,021

Lake Red CBA, TCI America™

CAS: 5160-02-1 Molecular Formula: C34H24BaCl2N4O8S2 Molecular Weight (g/mol): 888.93 MDL Number: MFCD01941571 InChI Key: JNIGYQOBELCEIZ-MAKDUZDQSA-L Synonym: 1-(4-Chloro-o-sulfo-5-tolylazo)-2-naphthol Barium Salt PubChem CID: 131842502 IUPAC Name: barium;5-chloro-4-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid SMILES: CC1=CC(=C(C=C1Cl)S(=O)(=O)O)NN=C2C(=O)C=CC3=CC=CC=C32.CC1=CC(=C(C=C1Cl)S(=O)(=O)O)NN=C2C(=O)C=CC3=CC=CC=C32.[Ba]

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Specifications

PubChem CID	131842502
CAS	5160-02-1
Molecular Weight (g/mol)	888.93
MDL Number	MFCD01941571
SMILES	CC1=CC(=C(C=C1Cl)S(=O)(=O)O)NN=C2C(=O)C=CC3=CC=CC=C32.CC1=CC(=C(C=C1Cl)S(=O)(=O)O)NN=C2C(=O)C=CC3=CC=CC=C32.[Ba]
Synonym	1-(4-Chloro-o-sulfo-5-tolylazo)-2-naphthol Barium Salt
IUPAC Name	barium;5-chloro-4-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid
InChI Key	JNIGYQOBELCEIZ-MAKDUZDQSA-L
Molecular Formula	C34H24BaCl2N4O8S2

3,022

N-(2-Cyanoethyl)glycine 98.0+%, TCI America™

CAS: 3088-42-4 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00066903 InChI Key: KZUBZCHAWPDYQX-UHFFFAOYSA-N Synonym: n-2-cyanoethyl glycine,glycine, n-2-cyanoethyl,n-2-cyanoethyl aminoacetic acid,2-2-cyanoethyl amino acetic acid,2-2-cyanoethylamino acetic acid,2-cyanoethyl amino acetic acid,wln: qv1m2cn,.alpha.-.beta.'-cyanoethyl-aminoacetic acid PubChem CID: 76526 IUPAC Name: 2-[(2-cyanoethyl)amino]acetic acid SMILES: OC(=O)CNCCC#N

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Specifications

PubChem CID	76526
CAS	3088-42-4
Molecular Weight (g/mol)	128.13
MDL Number	MFCD00066903
SMILES	OC(=O)CNCCC#N
Synonym	n-2-cyanoethyl glycine,glycine, n-2-cyanoethyl,n-2-cyanoethyl aminoacetic acid,2-2-cyanoethyl amino acetic acid,2-2-cyanoethylamino acetic acid,2-cyanoethyl amino acetic acid,wln: qv1m2cn,.alpha.-.beta.'-cyanoethyl-aminoacetic acid
IUPAC Name	2-[(2-cyanoethyl)amino]acetic acid
InChI Key	KZUBZCHAWPDYQX-UHFFFAOYSA-N
Molecular Formula	C5H8N2O2

3,023

Methylsulfamic Acid 98.0+%, TCI America™

CAS: 4112-03-2 Molecular Formula: CH5NO3S Molecular Weight (g/mol): 111.12 MDL Number: MFCD00010870 InChI Key: MYMDOKBFMTVEGE-UHFFFAOYSA-N PubChem CID: 244258 IUPAC Name: methylsulfamic acid SMILES: CNS(=O)(=O)O

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Specifications

PubChem CID	244258
CAS	4112-03-2
Molecular Weight (g/mol)	111.12
MDL Number	MFCD00010870
SMILES	CNS(=O)(=O)O
IUPAC Name	methylsulfamic acid
InChI Key	MYMDOKBFMTVEGE-UHFFFAOYSA-N
Molecular Formula	CH5NO3S

3,024

N,N'-Bis(2-pyridylmethyl)-1,2-ethylenediamine Tetrahydrochloride Dihydrate 98.0+%, TCI America™

CAS: 1310544-60-5 Molecular Formula: C14H26Cl4N4O2 Molecular Weight (g/mol): 424.188 InChI Key: OQNCOXYRPPPEIW-UHFFFAOYSA-N PubChem CID: 118705043 IUPAC Name: N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine;dihydrate;tetrahydrochloride SMILES: C1=CC=NC(=C1)CNCCNCC2=CC=CC=N2.O.O.Cl.Cl.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	118705043
CAS	1310544-60-5
Molecular Weight (g/mol)	424.188
SMILES	C1=CC=NC(=C1)CNCCNCC2=CC=CC=N2.O.O.Cl.Cl.Cl.Cl
IUPAC Name	N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine;dihydrate;tetrahydrochloride
InChI Key	OQNCOXYRPPPEIW-UHFFFAOYSA-N
Molecular Formula	C14H26Cl4N4O2

3,025

L-Homophenylalanine 98.0+%, TCI America™

CAS: 943-73-7 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00002619 InChI Key: JTTHKOPSMAVJFE-VIFPVBQESA-N Synonym: l-homophenylalanine,homophenylalanine,s-2-amino-4-phenylbutanoic acid,s-2-amino-4-phenylbutyric acid,2s-2-amino-4-phenylbutanoic acid,homophenylalanine, l,h-hophe-oh,+-2-amino-4-phenylbutyric acid,l-homophe PubChem CID: 2724505 ChEBI: CHEBI:43103 IUPAC Name: (2S)-2-amino-4-phenylbutanoic acid SMILES: N[C@@H](CCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	2724505
CAS	943-73-7
Molecular Weight (g/mol)	179.22
ChEBI	CHEBI:43103
MDL Number	MFCD00002619
SMILES	N[C@@H](CCC1=CC=CC=C1)C(O)=O
Synonym	l-homophenylalanine,homophenylalanine,s-2-amino-4-phenylbutanoic acid,s-2-amino-4-phenylbutyric acid,2s-2-amino-4-phenylbutanoic acid,homophenylalanine, l,h-hophe-oh,+-2-amino-4-phenylbutyric acid,l-homophe
IUPAC Name	(2S)-2-amino-4-phenylbutanoic acid
InChI Key	JTTHKOPSMAVJFE-VIFPVBQESA-N
Molecular Formula	C10H13NO2

3,026

Methoxybenzoquinone 99.0+%, TCI America™

CAS: 2880-58-2 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00144755 InChI Key: ZJKWJHONFFKJHG-UHFFFAOYSA-N PubChem CID: 76146 IUPAC Name: 2-methoxycyclohexa-2,5-diene-1,4-dione SMILES: COC1=CC(=O)C=CC1=O

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Specifications

PubChem CID	76146
CAS	2880-58-2
Molecular Weight (g/mol)	138.122
MDL Number	MFCD00144755
SMILES	COC1=CC(=O)C=CC1=O
IUPAC Name	2-methoxycyclohexa-2,5-diene-1,4-dione
InChI Key	ZJKWJHONFFKJHG-UHFFFAOYSA-N
Molecular Formula	C7H6O3

3,027

[NH2Me2][(RuCl((R)-tolbinap))2(mu-Cl)3], TCI America™

CAS: 749935-02-2 Molecular Formula: C98H94Cl5NP4Ru2+2 Molecular Weight (g/mol): 1789.122 MDL Number: MFCD09753034 InChI Key: KXTUTRXHNWQYSZ-UHFFFAOYSA-M Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-2,2′C-bis(di-p-tolylphosphino)-1,1′C-binaphthyl]diruthenate(II) PubChem CID: 131674756 IUPAC Name: trichloranium;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;N-methylmethanamine;ruthenium;chloride;hydrochloride SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CNC.[ClH2+].[ClH2+].[ClH2+].Cl.[Cl-].[Ru].[Ru

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Specifications

PubChem CID	131674756
CAS	749935-02-2
Molecular Weight (g/mol)	1789.122
MDL Number	MFCD09753034
SMILES	CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CNC.[ClH2+].[ClH2+].[ClH2+].Cl.[Cl-].[Ru].[Ru
Synonym	Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-2,2′C-bis(di-p-tolylphosphino)-1,1′C-binaphthyl]diruthenate(II)
IUPAC Name	trichloranium;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;N-methylmethanamine;ruthenium;chloride;hydrochloride
InChI Key	KXTUTRXHNWQYSZ-UHFFFAOYSA-M
Molecular Formula	C98H94Cl5NP4Ru2+2

3,028

Phenylsuccinic Anhydride 98.0+%, TCI America™

CAS: 1131-15-3 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.17 MDL Number: MFCD00192395 InChI Key: HDFKMLFDDYWABF-UHFFFAOYNA-N Synonym: phenylsuccinic anhydride,3-phenyldihydrofuran-2,5-dione,monophenyl succinic anhydride,2,5-furandione, dihydro-3-phenyl,acmc-20ajwd,acmc-20mmqc,phenylsuccinicanhydride,2,5-furandione, dihydro-3-phenyl-, 3r,phenyl succinic anhydride PubChem CID: 136911 IUPAC Name: 3-phenyloxolane-2,5-dione SMILES: O=C1CC(C(=O)O1)C1=CC=CC=C1

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Specifications

PubChem CID	136911
CAS	1131-15-3
Molecular Weight (g/mol)	176.17
MDL Number	MFCD00192395
SMILES	O=C1CC(C(=O)O1)C1=CC=CC=C1
Synonym	phenylsuccinic anhydride,3-phenyldihydrofuran-2,5-dione,monophenyl succinic anhydride,2,5-furandione, dihydro-3-phenyl,acmc-20ajwd,acmc-20mmqc,phenylsuccinicanhydride,2,5-furandione, dihydro-3-phenyl-, 3r,phenyl succinic anhydride
IUPAC Name	3-phenyloxolane-2,5-dione
InChI Key	HDFKMLFDDYWABF-UHFFFAOYNA-N
Molecular Formula	C10H8O3

3,029

2,2'-Bibenzothiazoline 85.0+%, TCI America™

CAS: 19258-20-9 Molecular Formula: C14H12N2S2 Molecular Weight (g/mol): 272.384 MDL Number: MFCD00059699 InChI Key: LYPDJBMOMMJHAR-UHFFFAOYSA-N PubChem CID: 253953 IUPAC Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)NC(S2)C3NC4=CC=CC=C4S3

Pricing & Availability
Specifications

PubChem CID	253953
CAS	19258-20-9
Molecular Weight (g/mol)	272.384
MDL Number	MFCD00059699
SMILES	C1=CC=C2C(=C1)NC(S2)C3NC4=CC=CC=C4S3
IUPAC Name	2-(2,3-dihydro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,3-benzothiazole
InChI Key	LYPDJBMOMMJHAR-UHFFFAOYSA-N
Molecular Formula	C14H12N2S2

3,030

N,N'-Dicarbobenzoxy-L-cystine 98.0+%, TCI America™

CAS: 6968-11-2 Molecular Formula: C22H24N2O8S2 Molecular Weight (g/mol): 508.56 MDL Number: MFCD00022030 InChI Key: PTRQEEVKHMDMCF-UHFFFAOYNA-N Synonym: z-cys-oh 2,cbz-cys-oh 2,di-z-l-cystine,n,n'-dicarbobenzoxy-l-cystine,n,n'-di-cbz-l-cystine,2r-2-benzyloxy carbonyl amino-3-2r-2-benzyloxy carbonyl amino-2-carboxyethyl disulfanyl propanoic acid,n,n'-dibenzyloxycarbonyl-l-cystine,n,n'-bis benzyloxycarbonyl-l-cystine,ambotzzaa1190,pubchem19022 PubChem CID: 385972 IUPAC Name: (2R)-3-[[(2R)-2-carboxy-2-(phenylmethoxycarbonylamino)ethyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CSSCC(C(=O)O)NC(=O)OCC2=CC=CC=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	385972
CAS	6968-11-2
Molecular Weight (g/mol)	508.56
MDL Number	MFCD00022030
SMILES	C1=CC=C(C=C1)COC(=O)NC(CSSCC(C(=O)O)NC(=O)OCC2=CC=CC=C2)C(=O)O
Synonym	z-cys-oh 2,cbz-cys-oh 2,di-z-l-cystine,n,n'-dicarbobenzoxy-l-cystine,n,n'-di-cbz-l-cystine,2r-2-benzyloxy carbonyl amino-3-2r-2-benzyloxy carbonyl amino-2-carboxyethyl disulfanyl propanoic acid,n,n'-dibenzyloxycarbonyl-l-cystine,n,n'-bis benzyloxycarbonyl-l-cystine,ambotzzaa1190,pubchem19022
IUPAC Name	(2R)-3-[[(2R)-2-carboxy-2-(phenylmethoxycarbonylamino)ethyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	PTRQEEVKHMDMCF-UHFFFAOYNA-N
Molecular Formula	C22H24N2O8S2

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