Unclassified Organic Compounds

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1,051 – 1,065 of 179,119 results

1,051

Thermo Scientific Chemicals Betamethasone valerate

CAS: 2152-44-5 Molecular Formula: C27H37FO6 Molecular Weight (g/mol): 476.59 InChI Key: SNHRLVCMMWUAJD-SUYDQAKGSA-N IUPAC Name: (1R,2S,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-10-hydroxy-1-(2-hydroxyacetyl)-2,9a,11a-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl pentanoate SMILES: CCCCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)CO

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CAS	2152-44-5
Molecular Weight (g/mol)	476.59
SMILES	CCCCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)CO
IUPAC Name	(1R,2S,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-10-hydroxy-1-(2-hydroxyacetyl)-2,9a,11a-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl pentanoate
InChI Key	SNHRLVCMMWUAJD-SUYDQAKGSA-N
Molecular Formula	C27H37FO6

1,052

4-(thien-2-ylmethyl)benzoic acid, Thermo Scientific™

CAS: 1002727-90-3 Molecular Formula: C12H10O2S Molecular Weight (g/mol): 218.27 InChI Key: OAIBKSRZDOMJKZ-UHFFFAOYSA-N Synonym: 4-thien-2-ylmethyl benzoic acid,4-2-thienylmethyl benzoic acid,4-thiophen-2-ylmethyl benzoic acid,4-thiophen-2-yl methyl benzoic acid PubChem CID: 20038987

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PubChem CID	20038987
CAS	1002727-90-3
Molecular Weight (g/mol)	218.27
Synonym	4-thien-2-ylmethyl benzoic acid,4-2-thienylmethyl benzoic acid,4-thiophen-2-ylmethyl benzoic acid,4-thiophen-2-yl methyl benzoic acid
InChI Key	OAIBKSRZDOMJKZ-UHFFFAOYSA-N
Molecular Formula	C12H10O2S

1,053

Bis(1,5-cyclooctadiene)nickel(0)

CAS: 1295-35-8 Molecular Formula: C16H24Ni Molecular Weight (g/mol): 275.06 MDL Number: MFCD00058902 InChI Key: JRTIUDXYIUKIIE-KZUMESAESA-N Synonym: bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018 PubChem CID: 6433264 SMILES: [Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

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PubChem CID	6433264
CAS	1295-35-8
Molecular Weight (g/mol)	275.06
MDL Number	MFCD00058902
SMILES	[Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Synonym	bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018
InChI Key	JRTIUDXYIUKIIE-KZUMESAESA-N
Molecular Formula	C16H24Ni

1,054

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7-Fluoro-6-nitro-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific Chemicals

CAS: 122138-83-4 Molecular Formula: C8H7FN2O3 Molecular Weight (g/mol): 198.153 MDL Number: MFCD23379858 InChI Key: PEOVRVSERLAIQM-UHFFFAOYSA-N PubChem CID: 14422956 IUPAC Name: 7-fluoro-6-nitro-3,4-dihydro-2H-1,4-benzoxazine SMILES: C1COC2=CC(=C(C=C2N1)[N+](=O)[O-])F

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PubChem CID	14422956
CAS	122138-83-4
Molecular Weight (g/mol)	198.153
MDL Number	MFCD23379858
SMILES	C1COC2=CC(=C(C=C2N1)[N+](=O)[O-])F
IUPAC Name	7-fluoro-6-nitro-3,4-dihydro-2H-1,4-benzoxazine
InChI Key	PEOVRVSERLAIQM-UHFFFAOYSA-N
Molecular Formula	C8H7FN2O3

1,055

Selectophore™ Potassium ionophore III, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD00145150 Synonym: 2-Dodecyl-2-methyl-1,3-propanediyl bis[N-[5 ′-nitro(benzo-15-crown-5)-4 ′-yl]carbamate]; BME 44

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MDL Number	MFCD00145150
Synonym	2-Dodecyl-2-methyl-1,3-propanediyl bis[N-[5 ′-nitro(benzo-15-crown-5)-4 ′-yl]carbamate]; BME 44

1,056

DL-Dithiothreitol, 99.5%, MP Biomedicals™

CAS: 27565-41-9 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877,MFCD00064305 InChI Key: VHJLVAABSRFDPM-UHFFFAOYNA-N Synonym: Cleland's reagent,DTT IUPAC Name: 1,4-disulfanylbutane-2,3-diol SMILES: OC(CS)C(O)CS

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CAS	27565-41-9
Molecular Weight (g/mol)	154.24
MDL Number	MFCD00004877,MFCD00064305
SMILES	OC(CS)C(O)CS
Synonym	Cleland's reagent,DTT
IUPAC Name	1,4-disulfanylbutane-2,3-diol
InChI Key	VHJLVAABSRFDPM-UHFFFAOYNA-N
Molecular Formula	C4H10O2S2

1,057

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4-Bromo-DL-phenylalanine, 99%, Thermo Scientific™

CAS: 14091-15-7 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.09 MDL Number: MFCD00002599 InChI Key: PEMUHKUIQHFMTH-UHFFFAOYSA-N Synonym: 2-amino-3-4-bromophenyl propanoic acid,p-bromo-dl-phenylalanine,4-bromo-dl-phenylalanine,dl-4-br-phe-oh,4-bromophenylalanine,4-bromo-phenylalanine,h-dl-phe 4-br-oh,2-amino-3-4-bromophenyl propionic acid,2-amino-3-4-bromo-phenyl-propionic acid,p-br-phenylalanine PubChem CID: 85681 IUPAC Name: 2-amino-3-(4-bromophenyl)propanoic acid SMILES: NC(CC1=CC=C(Br)C=C1)C(O)=O

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PubChem CID	85681
CAS	14091-15-7
Molecular Weight (g/mol)	244.09
MDL Number	MFCD00002599
SMILES	NC(CC1=CC=C(Br)C=C1)C(O)=O
Synonym	2-amino-3-4-bromophenyl propanoic acid,p-bromo-dl-phenylalanine,4-bromo-dl-phenylalanine,dl-4-br-phe-oh,4-bromophenylalanine,4-bromo-phenylalanine,h-dl-phe 4-br-oh,2-amino-3-4-bromophenyl propionic acid,2-amino-3-4-bromo-phenyl-propionic acid,p-br-phenylalanine
IUPAC Name	2-amino-3-(4-bromophenyl)propanoic acid
InChI Key	PEMUHKUIQHFMTH-UHFFFAOYSA-N
Molecular Formula	C9H10BrNO2

1,058

D-myo-Inositol-2,3,5,6-tetrakis(phosphate) sodium salt, 98%, Thermo Scientific Chemicals

MDL Number: MFCD18427943 Synonym: 2,3,5,6-IP4 sodium salt; Ins(2,3,5,6)P4 sodium salt

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MDL Number	MFCD18427943
Synonym	2,3,5,6-IP4 sodium salt; Ins(2,3,5,6)P4 sodium salt

1,059

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Sarcosine methyl ester, hydrochloride, 97%

CAS: 13515-93-0 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00038876 InChI Key: HQZMRJBVCVYVQA-UHFFFAOYSA-N Synonym: sarcosine methyl ester hydrochloride,methyl 2-methylamino acetate hydrochloride,h-sar-ome.hcl,glycine, n-methyl-, methyl ester, hydrochloride,unii-ypw7yyp04f,ypw7yyp04f,sarcosine methyl ester hcl,methyl n-methylaminoacetate hydrochloride,glycine, n-methyl-, methyl ester, hydrochloride 1:1,sar-ome hcl PubChem CID: 83544 IUPAC Name: methyl 2-(methylamino)acetate;hydrochloride SMILES: [H+].[Cl-].CNCC(=O)OC

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PubChem CID	83544
CAS	13515-93-0
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00038876
SMILES	[H+].[Cl-].CNCC(=O)OC
Synonym	sarcosine methyl ester hydrochloride,methyl 2-methylamino acetate hydrochloride,h-sar-ome.hcl,glycine, n-methyl-, methyl ester, hydrochloride,unii-ypw7yyp04f,ypw7yyp04f,sarcosine methyl ester hcl,methyl n-methylaminoacetate hydrochloride,glycine, n-methyl-, methyl ester, hydrochloride 1:1,sar-ome hcl
IUPAC Name	methyl 2-(methylamino)acetate;hydrochloride
InChI Key	HQZMRJBVCVYVQA-UHFFFAOYSA-N
Molecular Formula	C4H10ClNO2

1,060

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1-Aminocyclobutanecarboxylic acid, 95%

CAS: 22264-50-2 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00661068 InChI Key: FVTVMQPGKVHSEY-UHFFFAOYSA-N Synonym: 1-aminocyclobutanecarboxylic acid,acbc,1-amino-cyclobutanecarboxylic acid,1-aminocyclobutane carboxylic acid,1-amino-1-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-amino,1-aminocyclobutanecarboxlic acid,1-amino-1-carboxycyclobutane,cyclovaline PubChem CID: 89643 IUPAC Name: 1-aminocyclobutane-1-carboxylic acid SMILES: C1CC(C1)(C(=O)O)N

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PubChem CID	89643
CAS	22264-50-2
Molecular Weight (g/mol)	115.132
MDL Number	MFCD00661068
SMILES	C1CC(C1)(C(=O)O)N
Synonym	1-aminocyclobutanecarboxylic acid,acbc,1-amino-cyclobutanecarboxylic acid,1-aminocyclobutane carboxylic acid,1-amino-1-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-amino,1-aminocyclobutanecarboxlic acid,1-amino-1-carboxycyclobutane,cyclovaline
IUPAC Name	1-aminocyclobutane-1-carboxylic acid
InChI Key	FVTVMQPGKVHSEY-UHFFFAOYSA-N
Molecular Formula	C5H9NO2

1,061

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3-Aminooxetane-3-carboxylic acid, 95%

CAS: 138650-24-5 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.104 MDL Number: MFCD11035888 InChI Key: LXRNYRAHXDUNKR-UHFFFAOYSA-N Synonym: 3-oxetanecarboxylic acid, 3-amino,3-amino-oxetane-3-carboxylic acid,acmc-20a7wi,3-amino-3-oxetanecarboxylic acid,3-aminooxetane-3-carboxylic acid PubChem CID: 15024256 IUPAC Name: 3-aminooxetane-3-carboxylic acid SMILES: C1C(CO1)(C(=O)O)N

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PubChem CID	15024256
CAS	138650-24-5
Molecular Weight (g/mol)	117.104
MDL Number	MFCD11035888
SMILES	C1C(CO1)(C(=O)O)N
Synonym	3-oxetanecarboxylic acid, 3-amino,3-amino-oxetane-3-carboxylic acid,acmc-20a7wi,3-amino-3-oxetanecarboxylic acid,3-aminooxetane-3-carboxylic acid
IUPAC Name	3-aminooxetane-3-carboxylic acid
InChI Key	LXRNYRAHXDUNKR-UHFFFAOYSA-N
Molecular Formula	C4H7NO3

1,062

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Cyclopentanone, 99%, Spectrum™ Chemical

CAS: 120-92-3

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CAS	120-92-3

1,063

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Thermo Scientific Chemicals Doxycycline monohydrate, 97%

CAS: 17086-28-1 Molecular Formula: C₂₂H₂₄N₂O₈·H₂O Molecular Weight (g/mol): 462.45 InChI Key: FZKWRPSUNUOXKJ-CVHRZJFOSA-N Synonym: doxycycline monohydrate,doxycycline hydrate,adoxa,doxycycline hcl,4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrate,adoxa pak,4s,4ar,5s,5ar,6r,12as-4-dimethylamino-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrate,vibramycin-d,doxycycline usp,monodox tn PubChem CID: 54684461 IUPAC Name: (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrate SMILES: CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O

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PubChem CID	54684461
CAS	17086-28-1
Molecular Weight (g/mol)	462.45
SMILES	CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O
Synonym	doxycycline monohydrate,doxycycline hydrate,adoxa,doxycycline hcl,4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrate,adoxa pak,4s,4ar,5s,5ar,6r,12as-4-dimethylamino-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrate,vibramycin-d,doxycycline usp,monodox tn
IUPAC Name	(4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrate
InChI Key	FZKWRPSUNUOXKJ-CVHRZJFOSA-N
Molecular Formula	C₂₂H₂₄N₂O₈·H₂O

1,064

LiChropur™ Dodecyltrimethylammonium hydrogen sulfate, ≥99.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD01863032

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MDL Number	MFCD01863032

1,065

Carbon, activated, -4+8 mesh

CAS: 1333-86-4 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N Synonym: graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve PubChem CID: 5462310 ChEBI: CHEBI:27594 IUPAC Name: carbon SMILES: [C]

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PubChem CID	5462310
CAS	1333-86-4
Molecular Weight (g/mol)	12.01
ChEBI	CHEBI:27594
MDL Number	MFCD00133992
SMILES	[C]
Synonym	graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve
IUPAC Name	carbon
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

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Cyclopentanone, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cyclopentanone, 99%, Spectrum™ Chemical