Unclassified Organic Compounds

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

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2,071 – 2,085 of 204,906 results

2,071

Platinum, 5% on activated carbon powder, sulfided, 0.5% S (as sulfide)

CAS: 6-6-7440 MDL Number: MFCD00011179

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CAS	6-6-7440
MDL Number	MFCD00011179

2,072

Thermo Scientific Chemicals Glycine tert butyl ester hydrochloride, 99%

CAS: 27532-96-3 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.63 MDL Number: MFCD00058255 InChI Key: OSWULUXZFOQIRU-UHFFFAOYSA-N Synonym: h-gly-otbu.hcl,tert-butyl 2-aminoacetate hydrochloride,glycine tert-butyl ester hydrochloride,glycine tert butyl ester hydrochloride,glycine tert-butyl ester hcl,glycine t-butyl ester hydrochloride,tert-butyl glycine hydrochloride,t-butyl glycinate,tert-butyl aminoacetate hydrochloride,glycine tert-butylester hydrochloride PubChem CID: 2725036 IUPAC Name: tert-butyl 2-aminoacetate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)CN

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PubChem CID	2725036
CAS	27532-96-3
Molecular Weight (g/mol)	167.63
MDL Number	MFCD00058255
SMILES	Cl.CC(C)(C)OC(=O)CN
Synonym	h-gly-otbu.hcl,tert-butyl 2-aminoacetate hydrochloride,glycine tert-butyl ester hydrochloride,glycine tert butyl ester hydrochloride,glycine tert-butyl ester hcl,glycine t-butyl ester hydrochloride,tert-butyl glycine hydrochloride,t-butyl glycinate,tert-butyl aminoacetate hydrochloride,glycine tert-butylester hydrochloride
IUPAC Name	tert-butyl 2-aminoacetate hydrochloride
InChI Key	OSWULUXZFOQIRU-UHFFFAOYSA-N
Molecular Formula	C6H14ClNO2

2,073

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3-Chloro-1-phenyl-1-propyne, 97%

CAS: 3355-31-5 Molecular Formula: C9H7Cl Molecular Weight (g/mol): 150.605 MDL Number: MFCD06411085 InChI Key: RMPSZEZJKSUNKR-UHFFFAOYSA-N Synonym: 3-chloroprop-1-yn-1-yl benzene,1-phenyl-3-chloro-1-propyne,1-phenyl-3-chloro-1-propyn,3-chloro-1-phenyl-1-propyne,benzene, 3-chloro-1-propynyl,3-phenylpropargyl chloride,1-chloro-3-phenyl-2-propyne,pubchem13578,3-chloro-l-propynyl benzene,3-phenyl-2-propynyl chloride PubChem CID: 287343 IUPAC Name: 3-chloroprop-1-ynylbenzene SMILES: C1=CC=C(C=C1)C#CCCl

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Specifications

PubChem CID	287343
CAS	3355-31-5
Molecular Weight (g/mol)	150.605
MDL Number	MFCD06411085
SMILES	C1=CC=C(C=C1)C#CCCl
Synonym	3-chloroprop-1-yn-1-yl benzene,1-phenyl-3-chloro-1-propyne,1-phenyl-3-chloro-1-propyn,3-chloro-1-phenyl-1-propyne,benzene, 3-chloro-1-propynyl,3-phenylpropargyl chloride,1-chloro-3-phenyl-2-propyne,pubchem13578,3-chloro-l-propynyl benzene,3-phenyl-2-propynyl chloride
IUPAC Name	3-chloroprop-1-ynylbenzene
InChI Key	RMPSZEZJKSUNKR-UHFFFAOYSA-N
Molecular Formula	C9H7Cl

2,074

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1H-Pyrazole-1-carboxamidine monohydrochloride, 99%

CAS: 4023-02-3 Molecular Formula: C₄H₆N₄·HCl Molecular Weight (g/mol): 146.58 MDL Number: MFCD00210087 InChI Key: UCQFSGCWHRTMGG-UHFFFAOYSA-N Synonym: 1h-pyrazole-1-carboxamidine hydrochloride,1h-pyrazole-1-carboximidamide hydrochloride,1-amidinopyrazole hydrochloride,praxadine,pyrazole-1-carboxamidine hydrochloride,pyrazole-1-carboximidamide hydrochloride,pyrazole-1-carboxamidine hcl,1h-pyrazole-1-carboxamidinehydrochloride,praxadine hydrochloride,1h-pyrazole-1-carboxamidine hcl PubChem CID: 2734672

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PubChem CID	2734672
CAS	4023-02-3
Molecular Weight (g/mol)	146.58
MDL Number	MFCD00210087
Synonym	1h-pyrazole-1-carboxamidine hydrochloride,1h-pyrazole-1-carboximidamide hydrochloride,1-amidinopyrazole hydrochloride,praxadine,pyrazole-1-carboxamidine hydrochloride,pyrazole-1-carboximidamide hydrochloride,pyrazole-1-carboxamidine hcl,1h-pyrazole-1-carboxamidinehydrochloride,praxadine hydrochloride,1h-pyrazole-1-carboxamidine hcl
InChI Key	UCQFSGCWHRTMGG-UHFFFAOYSA-N
Molecular Formula	C₄H₆N₄·HCl

2,075

Cytosine-β-D-Arabinofuranoside, Hydrochloride, MP Biomedicals™

CAS: 69-74-9 Molecular Formula: C9H14ClN3O5 Molecular Weight (g/mol): 279.68 MDL Number: MFCD00012839 InChI Key: KCURWTAZOZXKSJ-JBMRGDGGSA-N Synonym: cytarabine hydrochloride PubChem CID: 134129637 IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one hydrochloride SMILES: Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	134129637
CAS	69-74-9
Molecular Weight (g/mol)	279.68
MDL Number	MFCD00012839
SMILES	Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym	cytarabine hydrochloride
IUPAC Name	4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one hydrochloride
InChI Key	KCURWTAZOZXKSJ-JBMRGDGGSA-N
Molecular Formula	C9H14ClN3O5

2,076

1-(tert-Butyl) 2-methyl 1,2-indolinedicarboxylate, 97%, Thermo Scientific™

CAS: 186704-03-0 Molecular Formula: C15H19NO4 Molecular Weight (g/mol): 277.32 MDL Number: MFCD06200867 InChI Key: JWTYDRKOSWALHD-UHFFFAOYSA-N Synonym: 1-tert-butyl 2-methyl 1,2-indolinedicarboxylate,1-tert-butyl 2-methyl indoline-1,2-dicarboxylate,1-tert-butyl-2-methylindoline-1,2-dicarboxylate,1-tert-butyl 2-methyl 2,3-dihydroindole-1,2-dicarboxylate,1-boc-indolin-2-carboxylic acid methyl ester,1-tert-butyl-2-methyl-1,2-indoline dicarboxylate,1-tert-butoxycarbonyl indoline-2-carboxylic acid methyl ester PubChem CID: 2794661 IUPAC Name: 1-O-tert-butyl 2-O-methyl 2,3-dihydroindole-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)OC

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Specifications

PubChem CID	2794661
CAS	186704-03-0
Molecular Weight (g/mol)	277.32
MDL Number	MFCD06200867
SMILES	CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)OC
Synonym	1-tert-butyl 2-methyl 1,2-indolinedicarboxylate,1-tert-butyl 2-methyl indoline-1,2-dicarboxylate,1-tert-butyl-2-methylindoline-1,2-dicarboxylate,1-tert-butyl 2-methyl 2,3-dihydroindole-1,2-dicarboxylate,1-boc-indolin-2-carboxylic acid methyl ester,1-tert-butyl-2-methyl-1,2-indoline dicarboxylate,1-tert-butoxycarbonyl indoline-2-carboxylic acid methyl ester
IUPAC Name	1-O-tert-butyl 2-O-methyl 2,3-dihydroindole-1,2-dicarboxylate
InChI Key	JWTYDRKOSWALHD-UHFFFAOYSA-N
Molecular Formula	C15H19NO4

2,077

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Betaine hydrochloride, 99%, extra pure, specified according to the requirements of USP

CAS: 590-46-5 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00011903 InChI Key: HOPSCVCBEOCPJZ-UHFFFAOYSA-N Synonym: betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine PubChem CID: 11545 IUPAC Name: carboxymethyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CC(O)=O

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Specifications

PubChem CID	11545
CAS	590-46-5
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00011903
SMILES	[Cl-].C[N+](C)(C)CC(O)=O
Synonym	betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine
IUPAC Name	carboxymethyl(trimethyl)azanium;chloride
InChI Key	HOPSCVCBEOCPJZ-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

2,078

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Thermo Scientific Chemicals Colchicine, 97%

CAS: 64-86-8 Molecular Formula: C22H25NO6 Molecular Weight (g/mol): 399.44 MDL Number: MFCD00078484,MFCD00078484 InChI Key: IAKHMKGGTNLKSZ-INIZCTEOSA-N Synonym: colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine PubChem CID: 45038708 IUPAC Name: 2,2,2-trideuterio-N-[(7S)-1,2,3-trimethoxy-9-oxo-10-(trideuteriomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide SMILES: COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1

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Specifications

PubChem CID	45038708
CAS	64-86-8
Molecular Weight (g/mol)	399.44
MDL Number	MFCD00078484,MFCD00078484
SMILES	COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1
Synonym	colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine
IUPAC Name	2,2,2-trideuterio-N-[(7S)-1,2,3-trimethoxy-9-oxo-10-(trideuteriomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
InChI Key	IAKHMKGGTNLKSZ-INIZCTEOSA-N
Molecular Formula	C22H25NO6

2,079

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2-Cyclopentenone, 98%

CAS: 930-30-3 Molecular Formula: C5H6O Molecular Weight (g/mol): 82.10 MDL Number: MFCD00001401 InChI Key: BZKFMUIJRXWWQK-UHFFFAOYSA-N Synonym: 2-cyclopenten-1-one,2-cyclopentenone,cyclopentenone,cyclopent-2-enone,cyclopenten-3-one,2-cyclopentene-1-one,cyclopent-2-ene-1-one,unii-q0u2igf9ck,3-cyclopenten-2-one,q0u2igf9ck PubChem CID: 13588 IUPAC Name: cyclopent-2-en-1-one SMILES: O=C1CCC=C1

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Specifications

PubChem CID	13588
CAS	930-30-3
Molecular Weight (g/mol)	82.10
MDL Number	MFCD00001401
SMILES	O=C1CCC=C1
Synonym	2-cyclopenten-1-one,2-cyclopentenone,cyclopentenone,cyclopent-2-enone,cyclopenten-3-one,2-cyclopentene-1-one,cyclopent-2-ene-1-one,unii-q0u2igf9ck,3-cyclopenten-2-one,q0u2igf9ck
IUPAC Name	cyclopent-2-en-1-one
InChI Key	BZKFMUIJRXWWQK-UHFFFAOYSA-N
Molecular Formula	C5H6O

2,080

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Thermo Scientific Chemicals Roxithromycin, 96%

CAS: 80214-83-1 Molecular Formula: C41H76N2O15 Molecular Weight (g/mol): 837.06 MDL Number: MFCD00214389 InChI Key: RXZBMPWDPOLZGW-KMAKEOJNSA-N Synonym: roxithromycin PubChem CID: 133687104 IUPAC Name: (3S,5R,6S,7S,9S,10E,11R,12S,13R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@@H](OC2OC(C)CC(C2O)N(C)C)[C@](C)(O)C[C@@H](C)\C(=N/OCOCCOC)[C@H](C)[C@@H](O)[C@]1(C)O

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Specifications

PubChem CID	133687104
CAS	80214-83-1
Molecular Weight (g/mol)	837.06
MDL Number	MFCD00214389
SMILES	CC[C@H]1OC(=O)[C@H](C)[C@@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@@H](OC2OC(C)CC(C2O)N(C)C)[C@](C)(O)C[C@@H](C)\C(=N/OCOCCOC)[C@H](C)[C@@H](O)[C@]1(C)O
Synonym	roxithromycin
IUPAC Name	(3S,5R,6S,7S,9S,10E,11R,12S,13R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one
InChI Key	RXZBMPWDPOLZGW-KMAKEOJNSA-N
Molecular Formula	C41H76N2O15

2,081

Inosine 5'-monophophate disodium salt, ≥98%, MP Biomedicals™

CAS: 4691-65-0 Molecular Formula: C10H11N4Na2O8P Molecular Weight (g/mol): 392.17 MDL Number: MFCD00036201,MFCD00036201 InChI Key: AANLCWYVVNBGEE-IDIVVRGQSA-L Synonym: disodium 5'-inosinate PubChem CID: 123134061 IUPAC Name: disodium [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methyl phosphate SMILES: [Na+].[Na+].O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)N1C=NC2=C1NC=NC2=O

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PubChem CID	123134061
CAS	4691-65-0
Molecular Weight (g/mol)	392.17
MDL Number	MFCD00036201,MFCD00036201
SMILES	[Na+].[Na+].O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)N1C=NC2=C1NC=NC2=O
Synonym	disodium 5'-inosinate
IUPAC Name	disodium [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methyl phosphate
InChI Key	AANLCWYVVNBGEE-IDIVVRGQSA-L
Molecular Formula	C10H11N4Na2O8P

2,082

N-Succinimidyl 4,7,10,13,16-pentaoxanonadec-18-ynoate

Molecular Formula: C₁₈H₂₇NO₉ MDL Number: MFCD22380743 Synonym: Acetylene-PEG5-NHS ester

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MDL Number	MFCD22380743
Synonym	Acetylene-PEG5-NHS ester
Molecular Formula	C₁₈H₂₇NO₉

2,083

Isodesmosine, ≥99%, MP Biomedicals™

CAS: 991-01-5 Molecular Formula: C24H40N5O8 Molecular Weight (g/mol): 526.61 InChI Key: RGXCTRIQQODGIZ-UHFFFAOYNA-O Synonym: isodesmosine,2-amino-6-3,5-bis 3-amino-4-hydroxy-4-oxobutyl-2-4-amino-5-hydroxy-5-oxopentyl pyridin-1-ium-1-yl hexanoic acid,iso-desmosin,6-2-4-amino-4-carboxybutyl-3,5-bis 3-amino-3-carboxypropyl pyridinium-1-yl norleucine,2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl-pyridinium,2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl pyridinium,3,5-bis 3-amino-3-carboxypropyl-2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl pyridin-1-ium,pyridinium, 2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl PubChem CID: 13811 ChEBI: CHEBI:64366

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Specifications

PubChem CID	13811
CAS	991-01-5
Molecular Weight (g/mol)	526.61
ChEBI	CHEBI:64366
Synonym	isodesmosine,2-amino-6-3,5-bis 3-amino-4-hydroxy-4-oxobutyl-2-4-amino-5-hydroxy-5-oxopentyl pyridin-1-ium-1-yl hexanoic acid,iso-desmosin,6-2-4-amino-4-carboxybutyl-3,5-bis 3-amino-3-carboxypropyl pyridinium-1-yl norleucine,2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl-pyridinium,2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl pyridinium,3,5-bis 3-amino-3-carboxypropyl-2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl pyridin-1-ium,pyridinium, 2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl
InChI Key	RGXCTRIQQODGIZ-UHFFFAOYNA-O
Molecular Formula	C24H40N5O8

2,084

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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

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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

2,085

Bupivacaine

CAS: 38396-39-3 Molecular Formula: C18H28N2O Molecular Weight (g/mol): 288.44 MDL Number: MFCD00243007,MFCD00941462 InChI Key: LEBVLXFERQHONN-UHFFFAOYNA-N Synonym: bupivacaine,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide,dl-bupivacaine,marcaine,bupivacaina,carbostesin,bupivacainum,sensorcaine,anekain,+--bupivacaine PubChem CID: 2474 ChEBI: CHEBI:77431 IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide SMILES: CCCCN1CCCCC1C(=O)NC1=C(C)C=CC=C1C

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Specifications

PubChem CID	2474
CAS	38396-39-3
Molecular Weight (g/mol)	288.44
ChEBI	CHEBI:77431
MDL Number	MFCD00243007,MFCD00941462
SMILES	CCCCN1CCCCC1C(=O)NC1=C(C)C=CC=C1C
Synonym	bupivacaine,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide,dl-bupivacaine,marcaine,bupivacaina,carbostesin,bupivacainum,sensorcaine,anekain,+--bupivacaine
IUPAC Name	1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide
InChI Key	LEBVLXFERQHONN-UHFFFAOYNA-N
Molecular Formula	C18H28N2O

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