Unclassified Organic Compounds

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

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211 – 225 of 203,504 results

211

SOC medium

MDL Number: MFCD00284637

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MDL Number	MFCD00284637

212

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N-Boc-glycine tert-butyl ester, 95%, Thermo Scientific Chemicals

CAS: 111652-20-1 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00191866 InChI Key: ZDKFMHKWZATBMR-UHFFFAOYSA-N Synonym: boc-gly-otbu,tert-butyl 2-tert-butoxycarbonyl amino acetate,boc-glycine tert-butyl ester,n-boc-glycine tert-butyl ester,n-tert-butoxycarbonyl glycine tert-butyl ester,glycine, n-1,1-dimethylethoxy carbonyl-, 1,1-dimethylethyl ester,tert-butyl 2-2-methylpropan-2-yl oxycarbonylamino acetate,2-azabutanedioic acid di-tert-butyl ester PubChem CID: 4097102 SMILES: CC(C)(C)OC(=O)CNC(=O)OC(C)(C)C

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PubChem CID	4097102
CAS	111652-20-1
Molecular Weight (g/mol)	231.29
MDL Number	MFCD00191866
SMILES	CC(C)(C)OC(=O)CNC(=O)OC(C)(C)C
Synonym	boc-gly-otbu,tert-butyl 2-tert-butoxycarbonyl amino acetate,boc-glycine tert-butyl ester,n-boc-glycine tert-butyl ester,n-tert-butoxycarbonyl glycine tert-butyl ester,glycine, n-1,1-dimethylethoxy carbonyl-, 1,1-dimethylethyl ester,tert-butyl 2-2-methylpropan-2-yl oxycarbonylamino acetate,2-azabutanedioic acid di-tert-butyl ester
InChI Key	ZDKFMHKWZATBMR-UHFFFAOYSA-N
Molecular Formula	C11H21NO4

213

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Thermo Scientific Chemicals Daptomycin

CAS: 103060-53-3 Molecular Formula: C₇₂H₁₀₁N₁₇O₂₆ Molecular Weight (g/mol): 1620.67 InChI Key: DOAKLVKFURWEDJ-AVSAZHKKSA-N Synonym: daptomycin PubChem CID: 133640189 SMILES: CCCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC3C(OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC3=O)CCCN)CC(=O)O)C)CC(=O)O)CO)C(C)CC(=O)O)CC(=O)C4=CC=CC=C4N)C

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PubChem CID	133640189
CAS	103060-53-3
Molecular Weight (g/mol)	1620.67
SMILES	CCCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC3C(OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC3=O)CCCN)CC(=O)O)C)CC(=O)O)CO)C(C)CC(=O)O)CC(=O)C4=CC=CC=C4N)C
Synonym	daptomycin
InChI Key	DOAKLVKFURWEDJ-AVSAZHKKSA-N
Molecular Formula	C₇₂H₁₀₁N₁₇O₂₆

214

Pullulan

CAS: 9057-02-7

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CAS	9057-02-7

215

Kerosene, Reagent Grade, LabChem™

CAS: 64742-48-9

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CAS	64742-48-9

216

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Thermo Scientific Chemicals Iminodiacetic acid, 98+%

CAS: 142-73-4 Molecular Formula: C₄H₇NO₄ Molecular Weight (g/mol): 133.1 MDL Number: MFCD00004280 InChI Key: NBZBKCUXIYYUSX-UHFFFAOYSA-N Synonym: iminodiacetic acid,2,2'-iminodiacetic acid,glycine, n-carboxymethyl,aminodiacetic acid,diglycocoll,diglykokoll,diglycin,iminodiethanoic acid,n-carboxymethyl glycine,2,2'-azanediyldiacetic acid PubChem CID: 8897 ChEBI: CHEBI:24786 IUPAC Name: 2-(carboxymethylamino)acetic acid SMILES: C(C(=O)O)NCC(=O)O

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PubChem CID	8897
CAS	142-73-4
Molecular Weight (g/mol)	133.1
ChEBI	CHEBI:24786
MDL Number	MFCD00004280
SMILES	C(C(=O)O)NCC(=O)O
Synonym	iminodiacetic acid,2,2'-iminodiacetic acid,glycine, n-carboxymethyl,aminodiacetic acid,diglycocoll,diglykokoll,diglycin,iminodiethanoic acid,n-carboxymethyl glycine,2,2'-azanediyldiacetic acid
IUPAC Name	2-(carboxymethylamino)acetic acid
InChI Key	NBZBKCUXIYYUSX-UHFFFAOYSA-N
Molecular Formula	C₄H₇NO₄

217

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Thermo Scientific Chemicals Albumin bovine / fraction V, for biochemistry, pH 7.0

CAS: 9048-46-8 MDL Number: MFCD00145743

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CAS	9048-46-8
MDL Number	MFCD00145743

218

4,4-Dimethyl-2-cyclohexen-1-one, 96%

CAS: 1073-13-8 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.18 MDL Number: MFCD00009695 InChI Key: HAUNPYVLVAIUOO-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-cyclohexen-1-one,4,4-dimethylcyclohex-2-enone,2-cyclohexen-1-one, 4,4-dimethyl,4,4-dimethyl-2-cyclohexenone,4,4-dimethylcyclohexenone,4,4-dimethyl-2-cyclohexene-1-one,4,4-dimethyl-cyclohex-2-en-1-one,pubchem17152,acmc-1bxzo,3,3-dimethylcyclohexene-6-one PubChem CID: 136839 IUPAC Name: 4,4-dimethylcyclohex-2-en-1-one SMILES: CC1(C)CCC(=O)C=C1

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PubChem CID	136839
CAS	1073-13-8
Molecular Weight (g/mol)	124.18
MDL Number	MFCD00009695
SMILES	CC1(C)CCC(=O)C=C1
Synonym	4,4-dimethyl-2-cyclohexen-1-one,4,4-dimethylcyclohex-2-enone,2-cyclohexen-1-one, 4,4-dimethyl,4,4-dimethyl-2-cyclohexenone,4,4-dimethylcyclohexenone,4,4-dimethyl-2-cyclohexene-1-one,4,4-dimethyl-cyclohex-2-en-1-one,pubchem17152,acmc-1bxzo,3,3-dimethylcyclohexene-6-one
IUPAC Name	4,4-dimethylcyclohex-2-en-1-one
InChI Key	HAUNPYVLVAIUOO-UHFFFAOYSA-N
Molecular Formula	C8H12O

219

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2,6-Dimethoxy-p-benzoquinone, 98%

CAS: 530-55-2 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00016368 InChI Key: OLBNOBQOQZRLMP-UHFFFAOYSA-N Synonym: 2,6-dimethoxy-1,4-benzoquinone,2,6-dimethoxy-p-benzoquinone,2,6-dimethoxyquinone,2,6-dimethoxybenzoquinone,2,6-dimethoxy-p-quinone,2,6-dimethoxysemiquinone anions,2,5-cyclohexadiene-1,4-dione, 2,6-dimethoxy,dmbq,p-benzoquinone, 2,6-dimethoxy,2,6-dimethoxybenzo-1,4-quinone PubChem CID: 68262 ChEBI: CHEBI:27651 IUPAC Name: 2,6-dimethoxycyclohexa-2,5-diene-1,4-dione SMILES: COC1=CC(=O)C=C(C1=O)OC

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PubChem CID	68262
CAS	530-55-2
Molecular Weight (g/mol)	168.148
ChEBI	CHEBI:27651
MDL Number	MFCD00016368
SMILES	COC1=CC(=O)C=C(C1=O)OC
Synonym	2,6-dimethoxy-1,4-benzoquinone,2,6-dimethoxy-p-benzoquinone,2,6-dimethoxyquinone,2,6-dimethoxybenzoquinone,2,6-dimethoxy-p-quinone,2,6-dimethoxysemiquinone anions,2,5-cyclohexadiene-1,4-dione, 2,6-dimethoxy,dmbq,p-benzoquinone, 2,6-dimethoxy,2,6-dimethoxybenzo-1,4-quinone
IUPAC Name	2,6-dimethoxycyclohexa-2,5-diene-1,4-dione
InChI Key	OLBNOBQOQZRLMP-UHFFFAOYSA-N
Molecular Formula	C8H8O4

220

Pyruvate kinase, MP Biomedicals™

CAS: 9001-59-6 Synonym: EC 2.7.1.40

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CAS	9001-59-6
Synonym	EC 2.7.1.40

221

Meclofenamic acid sodium salt, 99+%

CAS: 6385-02-0 Molecular Formula: C14H13Cl2NNaO2 Molecular Weight (g/mol): 321.153 MDL Number: MFCD00077376 InChI Key: JKTYCTJLWZYQGM-UHFFFAOYSA-N Synonym: meclofenamate sodium PubChem CID: 131673979 IUPAC Name: 2-(2,6-dichloro-3-methylanilino)benzoic acid;molecular hydrogen;sodium SMILES: [HH].CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)O)Cl.[Na]

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PubChem CID	131673979
CAS	6385-02-0
Molecular Weight (g/mol)	321.153
MDL Number	MFCD00077376
SMILES	[HH].CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)O)Cl.[Na]
Synonym	meclofenamate sodium
IUPAC Name	2-(2,6-dichloro-3-methylanilino)benzoic acid;molecular hydrogen;sodium
InChI Key	JKTYCTJLWZYQGM-UHFFFAOYSA-N
Molecular Formula	C14H13Cl2NNaO2

222

beta-Nicotinamide adenine dinucleotide phosphate reduced tetrasodium salt hydrate, 97%

Molecular Formula: C₂₁H₂₆N₇Na₄O₁₇P₃·xH₂O MDL Number: MFCD07366294 Synonym: beta-NADPH tetrasodium salt tetrahydrate

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MDL Number	MFCD07366294
Synonym	beta-NADPH tetrasodium salt tetrahydrate
Molecular Formula	C₂₁H₂₆N₇Na₄O₁₇P₃·xH₂O

223

Riboflavin-5'-phosphate sodium salt dihydrate, 73.0% min.

CAS: 6184-17-4 Molecular Formula: C17H24N4NaO11P Molecular Weight (g/mol): 514.36 MDL Number: MFCD00150993 InChI Key: LQVGUKOCMOKKJU-FTNKLFHDNA-M Synonym: riboflavin 5'-monophosphate sodium salt dihydrate PubChem CID: 131856174 IUPAC Name: [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate;sodium;dihydrate SMILES: O.O.[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP(O)([O-])=O)C3=NC(=O)NC(=O)C3=NC2=C1

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PubChem CID	131856174
CAS	6184-17-4
Molecular Weight (g/mol)	514.36
MDL Number	MFCD00150993
SMILES	O.O.[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP(O)([O-])=O)C3=NC(=O)NC(=O)C3=NC2=C1
Synonym	riboflavin 5'-monophosphate sodium salt dihydrate
IUPAC Name	[(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate;sodium;dihydrate
InChI Key	LQVGUKOCMOKKJU-FTNKLFHDNA-M
Molecular Formula	C17H24N4NaO11P

224

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Sodium triacetoxyborohydride, 97%

CAS: 56553-60-7 Molecular Formula: C6H10BNaO6 Molecular Weight (g/mol): 211.94 MDL Number: MFCD00012211 InChI Key: HHYFEYBWNZJVFQ-UHFFFAOYSA-N Synonym: c6h10bnao6,sodium triacetoxyboron 1-,pubchem12871,sodium triacetoxy borohyride,sodium triacetyloxyboron 1-,tris acetoxy hydroborate sodium salt,sodium bis acetyloxy-$l^ 2-boranuidyl acetate IUPAC Name: sodium bis(acetyloxy)boranuidyl acetate SMILES: [Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O

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CAS	56553-60-7
Molecular Weight (g/mol)	211.94
MDL Number	MFCD00012211
SMILES	[Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O
Synonym	c6h10bnao6,sodium triacetoxyboron 1-,pubchem12871,sodium triacetoxy borohyride,sodium triacetyloxyboron 1-,tris acetoxy hydroborate sodium salt,sodium bis acetyloxy-$l^ 2-boranuidyl acetate
IUPAC Name	sodium bis(acetyloxy)boranuidyl acetate
InChI Key	HHYFEYBWNZJVFQ-UHFFFAOYSA-N
Molecular Formula	C6H10BNaO6

225

Glycerol-3-phosphate oxidase, MP Biomedicals™

CAS: 9046-28-0 Synonym: sn-Glycerol-3-phosphate,oxygen 2-oxidoreductase

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CAS	9046-28-0
Synonym	sn-Glycerol-3-phosphate,oxygen 2-oxidoreductase

Unclassified Organic Compounds

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