Unclassified Organic Compounds

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

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2,476 – 2,490 of 204,443 results

2,476

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Prilocaine Hydrochloride, USP, 98-102%, Spectrum™ Chemical

CAS: 1786-81-8 Molecular Formula: C13H21ClN2O Molecular Weight (g/mol): 256.77 InChI Key: BJPJNTKRKALCPP-UHFFFAOYNA-N IUPAC Name: hydrogen N-(2-methylphenyl)-2-(propylamino)propanamide chloride SMILES: [H+].[Cl-].CCCNC(C)C(=O)NC1=CC=CC=C1C

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CAS	1786-81-8
Molecular Weight (g/mol)	256.77
SMILES	[H+].[Cl-].CCCNC(C)C(=O)NC1=CC=CC=C1C
IUPAC Name	hydrogen N-(2-methylphenyl)-2-(propylamino)propanamide chloride
InChI Key	BJPJNTKRKALCPP-UHFFFAOYNA-N
Molecular Formula	C13H21ClN2O

2,477

Trimethylsulfoxonium chloride, 97%

CAS: 5034-06-0 Molecular Formula: C₃H₉ClOS Molecular Weight (g/mol): 128.62 MDL Number: MFCD00011898 InChI Key: KQYWHJICYXXDSQ-UHFFFAOYSA-M Synonym: trimethylsulfoxonium chloride,trimethyloxosulfonium chloride,trimethylsulfonium chloride oxide,trimethyloxosulphonium chloride,sulfonium, trimethyl-, chloride, s-oxide,sulfoxonium, trimethyl-, chloride,sulfoxonium, trimethyl-, chloride 8ci,9ci,trimethyl oxo-??-sulfanylium chloride,c3h9os.cl,sulfoxonium, chloride PubChem CID: 197819 SMILES: C[S+](=O)(C)C.[Cl-]

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PubChem CID	197819
CAS	5034-06-0
Molecular Weight (g/mol)	128.62
MDL Number	MFCD00011898
SMILES	C[S+](=O)(C)C.[Cl-]
Synonym	trimethylsulfoxonium chloride,trimethyloxosulfonium chloride,trimethylsulfonium chloride oxide,trimethyloxosulphonium chloride,sulfonium, trimethyl-, chloride, s-oxide,sulfoxonium, trimethyl-, chloride,sulfoxonium, trimethyl-, chloride 8ci,9ci,trimethyl oxo-??-sulfanylium chloride,c3h9os.cl,sulfoxonium, chloride
InChI Key	KQYWHJICYXXDSQ-UHFFFAOYSA-M
Molecular Formula	C₃H₉ClOS

2,478

Glassy carbon rod, 3mm (0.1in) dia, type 1

CAS: 7440-44-0 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N IUPAC Name: carbon SMILES: [C]

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CAS	7440-44-0
Molecular Weight (g/mol)	12.01
MDL Number	MFCD00133992
SMILES	[C]
IUPAC Name	carbon
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

2,479

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DL-Buthionine (S,R)-sulfoximine, 99%

CAS: 5072-26-4 Molecular Formula: C8H18N2O3S Molecular Weight (g/mol): 222.30 MDL Number: MFCD00070309 InChI Key: KJQFBVYMGADDTQ-UHFFFAOYNA-N Synonym: buthionine sulfoximine,dl-buthionine-s,r-sulfoximine,buthionine sulfoxamine,buthione sulfoximine,buthionine-s,r-sulfoximine,2-amino-4-s-butylsulfonimidoyl butanoic acid,butionine sulfoximine,buthionine sulphoximine,2-amino-4-butylsulfonimidoyl butanoic acid,butanoic acid, 2-amino-4-s-butylsulfonimidoyl PubChem CID: 21157 ChEBI: CHEBI:28714 IUPAC Name: 2-amino-4-(butylsulfonimidoyl)butanoic acid SMILES: CCCCS(=N)(=O)CCC(N)C(O)=O

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PubChem CID	21157
CAS	5072-26-4
Molecular Weight (g/mol)	222.30
ChEBI	CHEBI:28714
MDL Number	MFCD00070309
SMILES	CCCCS(=N)(=O)CCC(N)C(O)=O
Synonym	buthionine sulfoximine,dl-buthionine-s,r-sulfoximine,buthionine sulfoxamine,buthione sulfoximine,buthionine-s,r-sulfoximine,2-amino-4-s-butylsulfonimidoyl butanoic acid,butionine sulfoximine,buthionine sulphoximine,2-amino-4-butylsulfonimidoyl butanoic acid,butanoic acid, 2-amino-4-s-butylsulfonimidoyl
IUPAC Name	2-amino-4-(butylsulfonimidoyl)butanoic acid
InChI Key	KJQFBVYMGADDTQ-UHFFFAOYNA-N
Molecular Formula	C8H18N2O3S

2,480

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3,4-Ethylenedioxythiophene, 99%

CAS: 126213-50-1 Molecular Formula: C₆H₆O₂S Molecular Weight (g/mol): 142.18 InChI Key: GKWLILHTTGWKLQ-UHFFFAOYSA-N Synonym: 3,4-ethylenedioxythiophene,2,3-dihydrothieno 3,4-b 1,4 dioxine,edot,3,4-ethylenedioxy thiophene,thieno 3,4-b-1,4-dioxin, 2,3-dihydro,2,3-dihydrothieno 3,4-b-1,4-dioxin,2h,3h-thieno 3,4-b 1,4 dioxine,2h,3h-thiopheno 3,4-e 1,4-dioxane PubChem CID: 4421864 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine SMILES: C1COC2=CSC=C2O1

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PubChem CID	4421864
CAS	126213-50-1
Molecular Weight (g/mol)	142.18
SMILES	C1COC2=CSC=C2O1
Synonym	3,4-ethylenedioxythiophene,2,3-dihydrothieno 3,4-b 1,4 dioxine,edot,3,4-ethylenedioxy thiophene,thieno 3,4-b-1,4-dioxin, 2,3-dihydro,2,3-dihydrothieno 3,4-b-1,4-dioxin,2h,3h-thieno 3,4-b 1,4 dioxine,2h,3h-thiopheno 3,4-e 1,4-dioxane
IUPAC Name	2,3-dihydrothieno[3,4-b][1,4]dioxine
InChI Key	GKWLILHTTGWKLQ-UHFFFAOYSA-N
Molecular Formula	C₆H₆O₂S

2,481

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3-Aminopropionitrile fumarate, 98+%

CAS: 2079-89-2 Molecular Formula: (NH₂CH₂CH₂CN)₂·HO₂CCH=CHCO₂H MDL Number: MFCD00078321 Synonym: Bis(3-aminopropionitrile) fumarate; 2-Cyanoethylamine hemifumarate

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CAS	2079-89-2
MDL Number	MFCD00078321
Synonym	Bis(3-aminopropionitrile) fumarate; 2-Cyanoethylamine hemifumarate
Molecular Formula	(NH₂CH₂CH₂CN)₂·HO₂CCH=CHCO₂H

2,482

Dihydrogen hexachloroplatinate(IV) hydrate, Premion™, 99.999% (metals basis)

CAS: 26023-84-7 Molecular Formula: Cl6H2Pt Molecular Weight (g/mol): 409.80 MDL Number: MFCD00149909 InChI Key: ZKOQTCCVSRSECD-UHFFFAOYSA-J Synonym: Hexachloroplatinic acid hydrate IUPAC Name: dihydrogen hexachloroplatinumtetrakis(ylium) SMILES: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl

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CAS	26023-84-7
Molecular Weight (g/mol)	409.80
MDL Number	MFCD00149909
SMILES	[H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl
Synonym	Hexachloroplatinic acid hydrate
IUPAC Name	dihydrogen hexachloroplatinumtetrakis(ylium)
InChI Key	ZKOQTCCVSRSECD-UHFFFAOYSA-J
Molecular Formula	Cl6H2Pt

2,483

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Faropenem sodium hydrate, Thermo Scientific Chemicals

CAS: 122547-49-3 Molecular Formula: C₁₂H₁₄NNaO₅S·xH₂O Molecular Weight (g/mol): 307.3

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CAS	122547-49-3
Molecular Weight (g/mol)	307.3
Molecular Formula	C₁₂H₁₄NNaO₅S·xH₂O

2,484

Thermo Scientific Chemicals Lupeol

CAS: 545-47-1 Molecular Formula: C30H50O Molecular Weight (g/mol): 426.73 MDL Number: MFCD00017351 InChI Key: MQYXUWHLBZFQQO-JGGBMTAGSA-N IUPAC Name: (1R,3aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysen-9-ol SMILES: CC(=C)[C@@H]1CC[C@]2(C)CCC3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12

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CAS	545-47-1
Molecular Weight (g/mol)	426.73
MDL Number	MFCD00017351
SMILES	CC(=C)[C@@H]1CC[C@]2(C)CCC3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12
IUPAC Name	(1R,3aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysen-9-ol
InChI Key	MQYXUWHLBZFQQO-JGGBMTAGSA-N
Molecular Formula	C30H50O

2,485

MilliporeSigma™ DAR-4M, Calbiochem™,

CAS: 339527-79-6 Molecular Formula: C25H26N4O3 Molecular Weight (g/mol): 430.51 InChI Key: SEHXCXYNFKCWQY-UHFFFAOYSA-N Synonym: diaminorhodamine-4m,dar-4m,3,6-bis dimethylamino-9-3-amino-4-n-methylamino-2-carboxyphenyl xanthylium,dar-4m solution 5 mm in dmso , 1 mg in 0.46 ml dmso PubChem CID: 9980126

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PubChem CID	9980126
CAS	339527-79-6
Molecular Weight (g/mol)	430.51
Synonym	diaminorhodamine-4m,dar-4m,3,6-bis dimethylamino-9-3-amino-4-n-methylamino-2-carboxyphenyl xanthylium,dar-4m solution 5 mm in dmso , 1 mg in 0.46 ml dmso
InChI Key	SEHXCXYNFKCWQY-UHFFFAOYSA-N
Molecular Formula	C25H26N4O3

2,486

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Thermo Scientific Chemicals Lomustine

CAS: 13010-47-4 Molecular Formula: C9H16ClN3O2 Molecular Weight (g/mol): 233.70 MDL Number: MFCD00012392 InChI Key: GQYIWUVLTXOXAJ-UHFFFAOYSA-N IUPAC Name: 3-(2-chloroethyl)-1-cyclohexyl-3-nitrosourea SMILES: ClCCN(N=O)C(=O)NC1CCCCC1

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CAS	13010-47-4
Molecular Weight (g/mol)	233.70
MDL Number	MFCD00012392
SMILES	ClCCN(N=O)C(=O)NC1CCCCC1
IUPAC Name	3-(2-chloroethyl)-1-cyclohexyl-3-nitrosourea
InChI Key	GQYIWUVLTXOXAJ-UHFFFAOYSA-N
Molecular Formula	C9H16ClN3O2

2,487

N-Carbobenzoxy-L-valine 99.0+%, TCI America™

CAS: 1149-26-4 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00008922 InChI Key: CANZBRDGRHNSGZ-NSHDSACASA-N Synonym: n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine PubChem CID: 726987 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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PubChem CID	726987
CAS	1149-26-4
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00008922
SMILES	CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid
InChI Key	CANZBRDGRHNSGZ-NSHDSACASA-N
Molecular Formula	C13H17NO4

2,488

N-(tert-Butoxycarbonyl)-L-valine 99.0+%, TCI America™

CAS: 13734-41-3 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00065605 InChI Key: SZXBQTSZISFIAO-ZETCQYMHSA-N Synonym: boc-val-oh,boc-l-valine,n-tert-butoxycarbonyl-l-valine,tert-butoxycarbonylvaline,boc-l-val-oh,s-2-boc-amino-3-methylbutyric acid,s-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,n-boc-l-valine,n-tert-butyloxycarbonyl-l-valine PubChem CID: 83693 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O

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PubChem CID	83693
CAS	13734-41-3
Molecular Weight (g/mol)	217.27
MDL Number	MFCD00065605
SMILES	CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-val-oh,boc-l-valine,n-tert-butoxycarbonyl-l-valine,tert-butoxycarbonylvaline,boc-l-val-oh,s-2-boc-amino-3-methylbutyric acid,s-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,n-boc-l-valine,n-tert-butyloxycarbonyl-l-valine
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoic acid
InChI Key	SZXBQTSZISFIAO-ZETCQYMHSA-N
Molecular Formula	C10H19NO4

2,489

3,5-Diiodo-L-thyronine 96.0+%, TCI America™

CAS: 1041-01-6 Molecular Formula: C15H13I2NO4 Molecular Weight (g/mol): 525.081 MDL Number: MFCD00064987 InChI Key: ZHSOTLOTTDYIIK-ZDUSSCGKSA-N PubChem CID: 92859 IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]propanoic acid SMILES: C1=CC(=CC=C1O)OC2=C(C=C(C=C2I)CC(C(=O)O)N)I

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PubChem CID	92859
CAS	1041-01-6
Molecular Weight (g/mol)	525.081
MDL Number	MFCD00064987
SMILES	C1=CC(=CC=C1O)OC2=C(C=C(C=C2I)CC(C(=O)O)N)I
IUPAC Name	(2S)-2-amino-3-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]propanoic acid
InChI Key	ZHSOTLOTTDYIIK-ZDUSSCGKSA-N
Molecular Formula	C15H13I2NO4

2,490

N-(2,6-Dimethylphenyl)piperidine-2-carboxamide 98.0+%, TCI America™

CAS: 15883-20-2 Molecular Formula: C14H20N2O Molecular Weight (g/mol): 232.327 MDL Number: MFCD01701244 InChI Key: SILRCGDPZGQJOQ-UHFFFAOYSA-N Synonym: N-Desbutyl Bupivacaine PubChem CID: 115282 IUPAC Name: N-(2,6-dimethylphenyl)piperidine-2-carboxamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2

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PubChem CID	115282
CAS	15883-20-2
Molecular Weight (g/mol)	232.327
MDL Number	MFCD01701244
SMILES	CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2
Synonym	N-Desbutyl Bupivacaine
IUPAC Name	N-(2,6-dimethylphenyl)piperidine-2-carboxamide
InChI Key	SILRCGDPZGQJOQ-UHFFFAOYSA-N
Molecular Formula	C14H20N2O

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