Unclassified Organic Compounds

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

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1,066 – 1,080 of 162,845 results

1,066

o-Benzoic sulfimide sodium salt hydrate, 99%

CAS: 82385-42-0 Molecular Formula: C7H4NNaO3S Molecular Weight (g/mol): 205.16 MDL Number: MFCD00149605 InChI Key: OAZGZMKGRPRHJX-UHFFFAOYSA-M Synonym: saccharin sodium salt hydrate PubChem CID: 131673955 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one;molecular hydrogen;sodium;hydrate SMILES: [Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12

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Specifications

PubChem CID	131673955
CAS	82385-42-0
Molecular Weight (g/mol)	205.16
MDL Number	MFCD00149605
SMILES	[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
Synonym	saccharin sodium salt hydrate
IUPAC Name	1,1-dioxo-1,2-benzothiazol-3-one;molecular hydrogen;sodium;hydrate
InChI Key	OAZGZMKGRPRHJX-UHFFFAOYSA-M
Molecular Formula	C7H4NNaO3S

1,067

cis-2-(Benzyloxycarbonylamino)cyclobutanecarboxylic acid, 97%

CAS: 685508-28-5 Molecular Formula: C13H15NO4 Molecular Weight (g/mol): 249.266 MDL Number: MFCD03844615 InChI Key: ZNRUEEQIUVKKBL-MNOVXSKESA-N Synonym: cis-2-benzyloxycarbonylaminocyclobutane-carboxylic acid,cis-2-bocamino cyclobutanecarboxylic acid,cis-2-cbz-amino cyclobutane-1-carboxylic acid,2beta-benzyloxycarbonylamino cyclobutane-1beta-carboxylic acid,1r,2s-2-benzyloxy carbonyl amino cyclobutane-1-carboxylic acid PubChem CID: 68498468 IUPAC Name: (1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid SMILES: C1CC(C1C(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	68498468
CAS	685508-28-5
Molecular Weight (g/mol)	249.266
MDL Number	MFCD03844615
SMILES	C1CC(C1C(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	cis-2-benzyloxycarbonylaminocyclobutane-carboxylic acid,cis-2-bocamino cyclobutanecarboxylic acid,cis-2-cbz-amino cyclobutane-1-carboxylic acid,2beta-benzyloxycarbonylamino cyclobutane-1beta-carboxylic acid,1r,2s-2-benzyloxy carbonyl amino cyclobutane-1-carboxylic acid
IUPAC Name	(1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid
InChI Key	ZNRUEEQIUVKKBL-MNOVXSKESA-N
Molecular Formula	C13H15NO4

1,068

5-Bromo-4-chloro-3-indolyl-beta-D-glucuronide cyclohexylammonium salt hydrate, 98%

CAS: 114162-64-0 Molecular Formula: C20H26BrClN2O7 Molecular Weight (g/mol): 521.79 MDL Number: MFCD13185253 InChI Key: JXCKZXHCJOVIAV-VLQIOUPANA-N Synonym: 5-bromo-4-chloro-3-indolyl,a-d-glucuronide cyclohe,cyclohexylammonium ion 2s,3s,4s,5r,6s-6-5-bromo-4-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxyoxane-2-carboxylate hydrate PubChem CID: 126842357 IUPAC Name: (2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate;cyclohexylazanium;hydrate SMILES: NC1CCCCC1.O[C@@H]1[C@@H](O)[C@H](OC2=CNC3=CC=C(Br)C(Cl)=C23)O[C@@H]([C@H]1O)C(O)=O

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Specifications

PubChem CID	126842357
CAS	114162-64-0
Molecular Weight (g/mol)	521.79
MDL Number	MFCD13185253
SMILES	NC1CCCCC1.O[C@@H]1[C@@H](O)[C@H](OC2=CNC3=CC=C(Br)C(Cl)=C23)O[C@@H]([C@H]1O)C(O)=O
Synonym	5-bromo-4-chloro-3-indolyl,a-d-glucuronide cyclohe,cyclohexylammonium ion 2s,3s,4s,5r,6s-6-5-bromo-4-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxyoxane-2-carboxylate hydrate
IUPAC Name	(2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate;cyclohexylazanium;hydrate
InChI Key	JXCKZXHCJOVIAV-VLQIOUPANA-N
Molecular Formula	C20H26BrClN2O7

1,069

Dihydrogen hexabromoosmate(IV) hydrate, 99.9% (metals basis)

MDL Number: MFCD01863474 Synonym: Bromoosmic Acid; Hydrogen hexabromoosmate(IV)

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Specifications

MDL Number	MFCD01863474
Synonym	Bromoosmic Acid; Hydrogen hexabromoosmate(IV)

1,070

(1S,2R,3S,4S)-2,3-Dihydroxy-4-(hydroxymethyl)-1-aminocyclopentane hydrochloride, 95%, 98% ee

CAS: 220497-88-1 Molecular Formula: C₆H₁₃NO₃·HCl Molecular Weight (g/mol): 183.63 InChI Key: BLTXEPQZAMUGID-VKYWDCQCSA-N Synonym: 1s,2r,3s,5s-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hydrochloride,1s,2r,3s,4s-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclopentane hydrochloride,1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclope,2s,3s,5s,1r-5-amino-3-hydroxymethyl cyclopentane-1,2-diol, chloride PubChem CID: 24211999 IUPAC Name: (1S,2R,3S,5S)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol;hydrochloride SMILES: C1C(C(C(C1N)O)O)CO.Cl

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Specifications

PubChem CID	24211999
CAS	220497-88-1
Molecular Weight (g/mol)	183.63
SMILES	C1C(C(C(C1N)O)O)CO.Cl
Synonym	1s,2r,3s,5s-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hydrochloride,1s,2r,3s,4s-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclopentane hydrochloride,1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclope,2s,3s,5s,1r-5-amino-3-hydroxymethyl cyclopentane-1,2-diol, chloride
IUPAC Name	(1S,2R,3S,5S)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol;hydrochloride
InChI Key	BLTXEPQZAMUGID-VKYWDCQCSA-N
Molecular Formula	C₆H₁₃NO₃·HCl

1,071

Acetonyltriphenylphosphonium chloride, 99%

CAS: 1235-21-8 Molecular Formula: C21H20ClOP Molecular Weight (g/mol): 354.81 MDL Number: MFCD00011813 InChI Key: XAMZZEBAJZJERT-UHFFFAOYSA-M Synonym: acetonyltriphenylphosphonium chloride,2-oxopropyl triphenylphosphonium chloride,2-oxopropyltriphenylphosphonium chloride,phosphonium, acetonyltriphenyl-, chloride,acetonyl triphenylphosphonium chloride,phosphonium, 2-oxopropyl triphenyl-, chloride,acetonyltriphenylphosphoniumchloride,2-oxopropyl triphenylphosphanium chloride,1-triphenylphosphino acetone, chloride,acmc-1c01z PubChem CID: 196994 IUPAC Name: 2-oxopropyl(triphenyl)phosphanium;chloride SMILES: [Cl-].CC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	196994
CAS	1235-21-8
Molecular Weight (g/mol)	354.81
MDL Number	MFCD00011813
SMILES	[Cl-].CC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	acetonyltriphenylphosphonium chloride,2-oxopropyl triphenylphosphonium chloride,2-oxopropyltriphenylphosphonium chloride,phosphonium, acetonyltriphenyl-, chloride,acetonyl triphenylphosphonium chloride,phosphonium, 2-oxopropyl triphenyl-, chloride,acetonyltriphenylphosphoniumchloride,2-oxopropyl triphenylphosphanium chloride,1-triphenylphosphino acetone, chloride,acmc-1c01z
IUPAC Name	2-oxopropyl(triphenyl)phosphanium;chloride
InChI Key	XAMZZEBAJZJERT-UHFFFAOYSA-M
Molecular Formula	C21H20ClOP

1,072

DL-Homoserine lactone hydrobromide, MP Biomedicals™

CAS: 6305-38-0 Molecular Formula: C4H8BrNO2 Molecular Weight (g/mol): 182.017 InChI Key: MKLNTBLOABOJFZ-UHFFFAOYSA-N Synonym: alpha-amino-gamma-butyrolactone hydrobromide,3-aminooxolan-2-one hydrobromide,hsls hydrobromide,3-aminodihydrofuran-2 3h-one hydrobromide,2-amino-4-butyrolactone,2 3h-furanone, hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide,2 3h-furanone,3-aminodihydro-, hydrobromide 1:1,hydrobromide alpha-amino-gamma-butyrolactone,l-homoserine lactone hbr PubChem CID: 73508 IUPAC Name: 3-aminooxolan-2-one;hydrobromide SMILES: C1COC(=O)C1N.Br

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Specifications

PubChem CID	73508
CAS	6305-38-0
Molecular Weight (g/mol)	182.017
SMILES	C1COC(=O)C1N.Br
Synonym	alpha-amino-gamma-butyrolactone hydrobromide,3-aminooxolan-2-one hydrobromide,hsls hydrobromide,3-aminodihydrofuran-2 3h-one hydrobromide,2-amino-4-butyrolactone,2 3h-furanone, hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide,2 3h-furanone,3-aminodihydro-, hydrobromide 1:1,hydrobromide alpha-amino-gamma-butyrolactone,l-homoserine lactone hbr
IUPAC Name	3-aminooxolan-2-one;hydrobromide
InChI Key	MKLNTBLOABOJFZ-UHFFFAOYSA-N
Molecular Formula	C4H8BrNO2

1,073

3-Oxocyclobutanecarboxylic acid, 98%

CAS: 23761-23-1 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00100900 InChI Key: IENOFRJPUPTEMI-UHFFFAOYSA-N Synonym: 3-oxocyclobutanecarboxylic acid,3-oxo-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 3-oxo,3-oxo-cyclobutanecarboxylicacid,1-carboxy-3-oxocyclobutane,3-oxocyclobutyl carboxylic acid,3-oxocyclobutanecarboxylicacid,pubchem14220,acmc-1cak7,ksc201q6h PubChem CID: 4913358 IUPAC Name: 3-oxocyclobutane-1-carboxylic acid SMILES: OC(=O)C1CC(=O)C1

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Specifications

PubChem CID	4913358
CAS	23761-23-1
Molecular Weight (g/mol)	114.10
MDL Number	MFCD00100900
SMILES	OC(=O)C1CC(=O)C1
Synonym	3-oxocyclobutanecarboxylic acid,3-oxo-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 3-oxo,3-oxo-cyclobutanecarboxylicacid,1-carboxy-3-oxocyclobutane,3-oxocyclobutyl carboxylic acid,3-oxocyclobutanecarboxylicacid,pubchem14220,acmc-1cak7,ksc201q6h
IUPAC Name	3-oxocyclobutane-1-carboxylic acid
InChI Key	IENOFRJPUPTEMI-UHFFFAOYSA-N
Molecular Formula	C5H6O3

1,074

4-n-Propylcyclohexanone, 99%

CAS: 40649-36-3 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00058690 InChI Key: NQEDLIZOPMNZMC-UHFFFAOYSA-N Synonym: 4-propylcyclohexanone,4-n-propylcyclohexanone,cyclohexanone, 4-propyl,4-propyl-1-cyclohexanone,4-propylcyclohexanon,4-propyl-cyclohexanone,pubchem14023,acmc-1arvj,4beta-propylcyclohexanone,4-n-propyl-cyclohexanone PubChem CID: 142482 IUPAC Name: 4-propylcyclohexan-1-one SMILES: CCCC1CCC(=O)CC1

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Specifications

PubChem CID	142482
CAS	40649-36-3
Molecular Weight (g/mol)	140.226
MDL Number	MFCD00058690
SMILES	CCCC1CCC(=O)CC1
Synonym	4-propylcyclohexanone,4-n-propylcyclohexanone,cyclohexanone, 4-propyl,4-propyl-1-cyclohexanone,4-propylcyclohexanon,4-propyl-cyclohexanone,pubchem14023,acmc-1arvj,4beta-propylcyclohexanone,4-n-propyl-cyclohexanone
IUPAC Name	4-propylcyclohexan-1-one
InChI Key	NQEDLIZOPMNZMC-UHFFFAOYSA-N
Molecular Formula	C9H16O

1,075

Sodium 2-chloroethanesulfonate hydrate, 98+% (dry wt.), water <10%

CAS: 15484-44-3 Molecular Formula: C2H4ClNaO3S Molecular Weight (g/mol): 166.55 MDL Number: MFCD00149546 MFCD00007531 InChI Key: BVIXLMYIFZGRBH-UHFFFAOYSA-M Synonym: sodium 2-chloroethylsulfonate,2-chloroethane sulfonic acid sodium salt,sodium .beta.-chloroethanesulfonate,sodium 2-chloroethane-1-sulfonic acid,sodium 2-chloroethanesulfonic acid PubChem CID: 54611855 SMILES: [Na+].[O-]S(=O)(=O)CCCl

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Specifications

PubChem CID	54611855
CAS	15484-44-3
Molecular Weight (g/mol)	166.55
MDL Number	MFCD00149546 MFCD00007531
SMILES	[Na+].[O-]S(=O)(=O)CCCl
Synonym	sodium 2-chloroethylsulfonate,2-chloroethane sulfonic acid sodium salt,sodium .beta.-chloroethanesulfonate,sodium 2-chloroethane-1-sulfonic acid,sodium 2-chloroethanesulfonic acid
InChI Key	BVIXLMYIFZGRBH-UHFFFAOYSA-M
Molecular Formula	C2H4ClNaO3S

1,076

Thermo Scientific Chemicals Diethylcarbamazine

CAS: 90-89-1 Molecular Formula: C10H21N3O Molecular Weight (g/mol): 199.30 InChI Key: RCKMWOKWVGPNJF-UHFFFAOYSA-N IUPAC Name: N,N-diethyl-4-methylpiperazine-1-carboxamide SMILES: CCN(CC)C(=O)N1CCN(C)CC1

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Specifications

CAS	90-89-1
Molecular Weight (g/mol)	199.30
SMILES	CCN(CC)C(=O)N1CCN(C)CC1
IUPAC Name	N,N-diethyl-4-methylpiperazine-1-carboxamide
InChI Key	RCKMWOKWVGPNJF-UHFFFAOYSA-N
Molecular Formula	C10H21N3O

1,077

DL-2-Amino-4-pentenoic acid, 99%

CAS: 7685-44-1 Molecular Formula: C₅H₉NO₂ Molecular Weight (g/mol): 115.13 MDL Number: MFCD00063103 InChI Key: WNNNWFKQCKFSDK-UHFFFAOYSA-N Synonym: dl-allylglycine,2-amino-4-pentenoic acid,dl-2-allylglycine,dl-2-amino-4-pentenoic acid,dl-c-allylglycine,4-pentenoic acid, 2-amino,dl-2-amino-1-pentenoic acid,dl-2-aminopent-4-enoic acid,s-allyl-glycine,alpha-allyl-gly-oh PubChem CID: 14044 IUPAC Name: 2-aminopent-4-enoic acid SMILES: C=CCC(C(=O)O)N

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Specifications

PubChem CID	14044
CAS	7685-44-1
Molecular Weight (g/mol)	115.13
MDL Number	MFCD00063103
SMILES	C=CCC(C(=O)O)N
Synonym	dl-allylglycine,2-amino-4-pentenoic acid,dl-2-allylglycine,dl-2-amino-4-pentenoic acid,dl-c-allylglycine,4-pentenoic acid, 2-amino,dl-2-amino-1-pentenoic acid,dl-2-aminopent-4-enoic acid,s-allyl-glycine,alpha-allyl-gly-oh
IUPAC Name	2-aminopent-4-enoic acid
InChI Key	WNNNWFKQCKFSDK-UHFFFAOYSA-N
Molecular Formula	C₅H₉NO₂

1,078

beta-D-Maltose octaacetate, 98%

CAS: 22352-19-8 Molecular Formula: C28H38O19 Molecular Weight (g/mol): 678.593 MDL Number: MFCD00079432 InChI Key: WOTQVEKSRLZRSX-FKNZMNJBSA-N Synonym: Octa-O-acetyl-beta-D-maltose PubChem CID: 126963554 IUPAC Name: [(2S,3R,4S,5R,6S)-4,5,6-triacetyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	126963554
CAS	22352-19-8
Molecular Weight (g/mol)	678.593
MDL Number	MFCD00079432
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Synonym	Octa-O-acetyl-beta-D-maltose
IUPAC Name	[(2S,3R,4S,5R,6S)-4,5,6-triacetyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate
InChI Key	WOTQVEKSRLZRSX-FKNZMNJBSA-N
Molecular Formula	C28H38O19

1,079

2-Fluoro-4-(2-pyridylcarbamoyl)benzeneboronic acid, 97%, Thermo Scientific Chemicals

Molecular Formula: C₁₂H₁₀BFN₂O₃ MDL Number: MFCD22682831

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Specifications

MDL Number	MFCD22682831
Molecular Formula	C₁₂H₁₀BFN₂O₃

1,080

N-Boc-D-serine, 98+%

CAS: 6368-20-3 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00063142 InChI Key: FHOAKXBXYSJBGX-RXMQYKEDSA-N Synonym: boc-d-serine,boc-d-ser-oh,n-boc-d-serine,n-tert-butoxycarbonyl-d-serine,n-alpha-t-butyloxycarbonyl-d-serine,boc-l-serine,boc-l-ser-oh,2r-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,d-serine, n-1,1-dimethylethoxy carbonyl,r-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid PubChem CID: 637603 IUPAC Name: (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)O

Pricing & Availability
Specifications

PubChem CID	637603
CAS	6368-20-3
Molecular Weight (g/mol)	205.21
MDL Number	MFCD00063142
SMILES	CC(C)(C)OC(=O)NC(CO)C(=O)O
Synonym	boc-d-serine,boc-d-ser-oh,n-boc-d-serine,n-tert-butoxycarbonyl-d-serine,n-alpha-t-butyloxycarbonyl-d-serine,boc-l-serine,boc-l-ser-oh,2r-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,d-serine, n-1,1-dimethylethoxy carbonyl,r-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid
IUPAC Name	(2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	FHOAKXBXYSJBGX-RXMQYKEDSA-N
Molecular Formula	C8H15NO5

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