Unclassified Organic Compounds

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

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1,096 – 1,110 of 162,845 results

1,096

N-Boc-D-proline, 98+%

CAS: 37784-17-1 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD00063226 InChI Key: ZQEBQGAAWMOMAI-SSDOTTSWSA-N Synonym: n-boc-d-proline,boc-d-proline,boc-d-pro-oh,r-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butoxycarbonyl-d-proline,2r-1-tert-butoxy carbonyl pyrrolidine-2-carboxylic acid,n-t-boc-d-proline,boc-d-pro,n-alpha-t-boc-d-proline,1-tert-butoxycarbonyl-d-proline PubChem CID: 688022 IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)O

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Specifications

PubChem CID	688022
CAS	37784-17-1
Molecular Weight (g/mol)	215.249
MDL Number	MFCD00063226
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)O
Synonym	n-boc-d-proline,boc-d-proline,boc-d-pro-oh,r-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butoxycarbonyl-d-proline,2r-1-tert-butoxy carbonyl pyrrolidine-2-carboxylic acid,n-t-boc-d-proline,boc-d-pro,n-alpha-t-boc-d-proline,1-tert-butoxycarbonyl-d-proline
IUPAC Name	(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	ZQEBQGAAWMOMAI-SSDOTTSWSA-N
Molecular Formula	C10H17NO4

1,097

BOC-3-iodo-L-alanine methyl ester, 97%

CAS: 93267-04-0 Molecular Formula: C9H16INO4 Molecular Weight (g/mol): 329.13 MDL Number: MFCD00216579 InChI Key: UGZBFCCHLUWCQI-LURJTMIESA-N Synonym: boc-beta-iodo-ala-ome,boc-3-iodo-l-alanine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-iodopropanoate,n-tert-butoxycarbonyl-3-iodo-l-alanine methyl ester,l-n-boc-3-iodoalanine methyl ester,r-methyl 2-tert-butoxycarbonylamino-3-iodopropanoate,boc-3-iodo-l-ala-ome,n-boc-3-iodo-l-alanine methyl ester,r-boc-,a-iodo-ala-ome,methyl 2r-2-tert-butoxycarbonyl amino-3-iodopropanoate PubChem CID: 10903591 SMILES: COC(=O)[C@H](CI)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	10903591
CAS	93267-04-0
Molecular Weight (g/mol)	329.13
MDL Number	MFCD00216579
SMILES	COC(=O)[C@H](CI)NC(=O)OC(C)(C)C
Synonym	boc-beta-iodo-ala-ome,boc-3-iodo-l-alanine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-iodopropanoate,n-tert-butoxycarbonyl-3-iodo-l-alanine methyl ester,l-n-boc-3-iodoalanine methyl ester,r-methyl 2-tert-butoxycarbonylamino-3-iodopropanoate,boc-3-iodo-l-ala-ome,n-boc-3-iodo-l-alanine methyl ester,r-boc-,a-iodo-ala-ome,methyl 2r-2-tert-butoxycarbonyl amino-3-iodopropanoate
InChI Key	UGZBFCCHLUWCQI-LURJTMIESA-N
Molecular Formula	C9H16INO4

1,098

Iron(III) 2-ethylhexanoate diisopropoxide, 10% w/v in isopropanol, Thermo Scientific™

CAS: 331720-17-3 Molecular Formula: C14H32FeO4 Molecular Weight (g/mol): 320.251 MDL Number: MFCD00798540 InChI Key: GCDBQBNMPOKFEM-UHFFFAOYSA-N Synonym: iron iii 2-ethylhexano-isopropoxide,in isopropanol,iron 3+ 2-ethylhexanoate 2-propanolate 1:1:2,iron iii ethylhexano-isopropoxide w/v in isopropanol PubChem CID: 121233720 IUPAC Name: 2-ethylhexanoic acid;iron;propan-2-ol SMILES: CCCCC(CC)C(=O)O.CC(C)O.CC(C)O.[Fe]

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Specifications

PubChem CID	121233720
CAS	331720-17-3
Molecular Weight (g/mol)	320.251
MDL Number	MFCD00798540
SMILES	CCCCC(CC)C(=O)O.CC(C)O.CC(C)O.[Fe]
Synonym	iron iii 2-ethylhexano-isopropoxide,in isopropanol,iron 3+ 2-ethylhexanoate 2-propanolate 1:1:2,iron iii ethylhexano-isopropoxide w/v in isopropanol
IUPAC Name	2-ethylhexanoic acid;iron;propan-2-ol
InChI Key	GCDBQBNMPOKFEM-UHFFFAOYSA-N
Molecular Formula	C14H32FeO4

1,099

Thermo Scientific Chemicals Pranlukast hemihydrate

CAS: 150821-03-7 Molecular Formula: C54H48N10O9 Molecular Weight (g/mol): 981.04 InChI Key: MSXTUBJFNBZPGC-UHFFFAOYSA-N IUPAC Name: bis(N-[4-oxo-2-(2H-1,2,3,4-tetrazol-5-yl)-4H-chromen-8-yl]-4-(4-phenylbutoxy)benzamide) hydrate SMILES: O.O=C(NC1=C2OC(=CC(=O)C2=CC=C1)C1=NNN=N1)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1.O=C(NC1=C2OC(=CC(=O)C2=CC=C1)C1=NNN=N1)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1

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Specifications

CAS	150821-03-7
Molecular Weight (g/mol)	981.04
SMILES	O.O=C(NC1=C2OC(=CC(=O)C2=CC=C1)C1=NNN=N1)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1.O=C(NC1=C2OC(=CC(=O)C2=CC=C1)C1=NNN=N1)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1
IUPAC Name	bis(N-[4-oxo-2-(2H-1,2,3,4-tetrazol-5-yl)-4H-chromen-8-yl]-4-(4-phenylbutoxy)benzamide) hydrate
InChI Key	MSXTUBJFNBZPGC-UHFFFAOYSA-N
Molecular Formula	C54H48N10O9

1,100

(S)-(-)-2-Azetidinecarboxylic acid, 99+%

CAS: 2133-34-8 Molecular Formula: C₄H₇NO₂ Molecular Weight (g/mol): 101.1 InChI Key: IADUEWIQBXOCDZ-VKHMYHEASA-N Synonym: l-azetidine-2-carboxylic acid,s-azetidine-2-carboxylic acid,s---2-azetidinecarboxylic acid,2s-azetidine-2-carboxylic acid,azetidyl-2-carboxylic acid,l-azetidine 2-carboxylic acid,s-2-azetidinecarboxylic acid,2-azetidinecarboxylic acid, s,s---azetidine-2-carboxylic acid,2-azetidinecarboxylic acid, l PubChem CID: 16486 ChEBI: CHEBI:6198 IUPAC Name: (2S)-azetidine-2-carboxylic acid SMILES: C1CNC1C(=O)O

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Specifications

PubChem CID	16486
CAS	2133-34-8
Molecular Weight (g/mol)	101.1
ChEBI	CHEBI:6198
SMILES	C1CNC1C(=O)O
Synonym	l-azetidine-2-carboxylic acid,s-azetidine-2-carboxylic acid,s---2-azetidinecarboxylic acid,2s-azetidine-2-carboxylic acid,azetidyl-2-carboxylic acid,l-azetidine 2-carboxylic acid,s-2-azetidinecarboxylic acid,2-azetidinecarboxylic acid, s,s---azetidine-2-carboxylic acid,2-azetidinecarboxylic acid, l
IUPAC Name	(2S)-azetidine-2-carboxylic acid
InChI Key	IADUEWIQBXOCDZ-VKHMYHEASA-N
Molecular Formula	C₄H₇NO₂

1,101

Thaumatin, Thaumatococcus daniellii

CAS: 53850-34-3 MDL Number: MFCD00132420

Pricing & Availability
Specifications

CAS	53850-34-3
MDL Number	MFCD00132420

1,102

Gellan Gum Powder, MP Biomedicals™

CAS: 71010-52-1 Molecular Formula: (C24H38O20)A Synonym: Agar substitute gelling agent

Pricing & Availability
Specifications

CAS	71010-52-1
Synonym	Agar substitute gelling agent
Molecular Formula	(C24H38O20)A

1,103

Glassy carbon splinter powder, 200 to 400μm, type 2, Thermo Scientific™

MDL Number: MFCD00133992

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Specifications

MDL Number	MFCD00133992

1,104

Orotic acid monohydrate, 98%

CAS: 50887-69-9 Molecular Formula: C5H4N2O4 Molecular Weight (g/mol): 156.10 MDL Number: MFCD00006027 InChI Key: PXQPEWDEAKTCGB-UHFFFAOYSA-N Synonym: orotic acid monohydrate,orotic acid hydrate,2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid hydrate,lactinium,oroticum acidum,2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid,orotc acd hydrate?,uracil-6-carboxylic acid monohydrate,uracil-4-carboxylic acid hydrate PubChem CID: 16218504 IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carboxylic acid;hydrate SMILES: OC(=O)C1=CC(=O)NC(=O)N1

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Specifications

PubChem CID	16218504
CAS	50887-69-9
Molecular Weight (g/mol)	156.10
MDL Number	MFCD00006027
SMILES	OC(=O)C1=CC(=O)NC(=O)N1
Synonym	orotic acid monohydrate,orotic acid hydrate,2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid hydrate,lactinium,oroticum acidum,2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid,orotc acd hydrate?,uracil-6-carboxylic acid monohydrate,uracil-4-carboxylic acid hydrate
IUPAC Name	2,4-dioxo-1H-pyrimidine-6-carboxylic acid;hydrate
InChI Key	PXQPEWDEAKTCGB-UHFFFAOYSA-N
Molecular Formula	C5H4N2O4

1,105

Prostaglandin I2 Sodium Salt, MP Biomedicals™

CAS: 61849-14-7 Molecular Formula: C20H31NaO5 Molecular Weight (g/mol): 374.453 InChI Key: LMHIPJMTZHDKEW-HIHHSTLZSA-M PubChem CID: 133687047 IUPAC Name: sodium;(5Z)-5-[(3aS,4S,5S,6aR)-5-hydroxy-4-[(E,3R)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoate SMILES: CCCCCC(C=CC1C(CC2C1CC(=CCCCC(=O)[O-])O2)O)O.[Na+]

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Specifications

PubChem CID	133687047
CAS	61849-14-7
Molecular Weight (g/mol)	374.453
SMILES	CCCCCC(C=CC1C(CC2C1CC(=CCCCC(=O)[O-])O2)O)O.[Na+]
IUPAC Name	sodium;(5Z)-5-[(3aS,4S,5S,6aR)-5-hydroxy-4-[(E,3R)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoate
InChI Key	LMHIPJMTZHDKEW-HIHHSTLZSA-M
Molecular Formula	C20H31NaO5

1,106

3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione, 97%, Thermo Scientific™

CAS: 91092-92-1 Molecular Formula: C₁₁H₉NO₄ Molecular Weight (g/mol): 219.19 MDL Number: MFCD03425940 InChI Key: FQCQGFASLAKUTO-UHFFFAOYSA-N Synonym: 3-carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione,3-carbomethoxy-1 2 3 4-tetrahydroisoqui,3-carbomethoxy-1?2?3?4-tetrahydroisoquinoline-1?4-dione,methyl 1,4-dioxo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate PubChem CID: 4281881 IUPAC Name: methyl 1,4-dioxo-2,3-dihydroisoquinoline-3-carboxylate SMILES: COC(=O)C1C(=O)C2=CC=CC=C2C(=O)N1

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Specifications

PubChem CID	4281881
CAS	91092-92-1
Molecular Weight (g/mol)	219.19
MDL Number	MFCD03425940
SMILES	COC(=O)C1C(=O)C2=CC=CC=C2C(=O)N1
Synonym	3-carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione,3-carbomethoxy-1 2 3 4-tetrahydroisoqui,3-carbomethoxy-1?2?3?4-tetrahydroisoquinoline-1?4-dione,methyl 1,4-dioxo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
IUPAC Name	methyl 1,4-dioxo-2,3-dihydroisoquinoline-3-carboxylate
InChI Key	FQCQGFASLAKUTO-UHFFFAOYSA-N
Molecular Formula	C₁₁H₉NO₄

1,107

2-Methyl-2-cyclopenten-1-one, 97%

CAS: 1120-73-6 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD00012275 InChI Key: ZSBWUNDRDHVNJL-UHFFFAOYSA-N Synonym: 2-methylcyclopent-2-enone,2-methyl-2-cyclopenten-1-one,2-cyclopenten-1-one, 2-methyl,2-methyl-2-cyclopentenone,cyclopentenone, 2-methyl,cyclopentenone, methyl,methyl-cyclopentenone,acmc-20af73,2-cyclopenten-1-one, methyl,2-cyclopenten-1-one,2-methyl PubChem CID: 14266 IUPAC Name: 2-methylcyclopent-2-en-1-one SMILES: CC1=CCCC1=O

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Specifications

PubChem CID	14266
CAS	1120-73-6
Molecular Weight (g/mol)	96.13
MDL Number	MFCD00012275
SMILES	CC1=CCCC1=O
Synonym	2-methylcyclopent-2-enone,2-methyl-2-cyclopenten-1-one,2-cyclopenten-1-one, 2-methyl,2-methyl-2-cyclopentenone,cyclopentenone, 2-methyl,cyclopentenone, methyl,methyl-cyclopentenone,acmc-20af73,2-cyclopenten-1-one, methyl,2-cyclopenten-1-one,2-methyl
IUPAC Name	2-methylcyclopent-2-en-1-one
InChI Key	ZSBWUNDRDHVNJL-UHFFFAOYSA-N
Molecular Formula	C6H8O

1,108

Bicyclo[3.3.0]octane, Thermo Scientific™

CAS: 694-72-4 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: 00060882 InChI Key: AEBWATHAIVJLTA-UHFFFAOYSA-N IUPAC Name: octahydropentalene SMILES: C1CC2CCCC2C1

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Specifications

CAS	694-72-4
Molecular Weight (g/mol)	110.20
MDL Number	00060882
SMILES	C1CC2CCCC2C1
IUPAC Name	octahydropentalene
InChI Key	AEBWATHAIVJLTA-UHFFFAOYSA-N
Molecular Formula	C8H14

1,109

3-Methyl-2-cyclohexen-1-one, 98%

CAS: 1193-18-6 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD00001581 InChI Key: IITQJMYAYSNIMI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclohexen-1-one,seudenone,3-methyl-2-cyclohexenone,2-cyclohexen-1-one, 3-methyl,methylcyclohexenone,caswell no. 561ab,fema no. 3360,3-methyl-2-cyclohexene-1-one,epa pesticide chemical code 219700,ghl.pd_mitscher_leg0.699 PubChem CID: 14511 IUPAC Name: 3-methylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CCC1

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Specifications

PubChem CID	14511
CAS	1193-18-6
Molecular Weight (g/mol)	110.16
MDL Number	MFCD00001581
SMILES	CC1=CC(=O)CCC1
Synonym	3-methyl-2-cyclohexen-1-one,seudenone,3-methyl-2-cyclohexenone,2-cyclohexen-1-one, 3-methyl,methylcyclohexenone,caswell no. 561ab,fema no. 3360,3-methyl-2-cyclohexene-1-one,epa pesticide chemical code 219700,ghl.pd_mitscher_leg0.699
IUPAC Name	3-methylcyclohex-2-en-1-one
InChI Key	IITQJMYAYSNIMI-UHFFFAOYSA-N
Molecular Formula	C7H10O

1,110

Antipain dihydrochloride

CAS: 37682-72-7 Molecular Formula: C27H46Cl2N10O6 Molecular Weight (g/mol): 677.63 MDL Number: MFCD00135957 InChI Key: GXQPAKIVOCLCHD-BXLPLHKWSA-N Synonym: antipain dihydrochloride PubChem CID: 24847649 IUPAC Name: 2-[[5-(diaminomethylideneamino)-1-[[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamoylamino]-3-phenylpropanoic acid;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].CC(C)[C@H](NC(CCCN=C(N)N)C=O)C(=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)NC(CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	24847649
CAS	37682-72-7
Molecular Weight (g/mol)	677.63
MDL Number	MFCD00135957
SMILES	[H+].[H+].[Cl-].[Cl-].CC(C)[C@H](NC(CCCN=C(N)N)C=O)C(=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)NC(CC1=CC=CC=C1)C(O)=O
Synonym	antipain dihydrochloride
IUPAC Name	2-[[5-(diaminomethylideneamino)-1-[[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamoylamino]-3-phenylpropanoic acid;dihydrochloride
InChI Key	GXQPAKIVOCLCHD-BXLPLHKWSA-N
Molecular Formula	C27H46Cl2N10O6

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