Unclassified Organic Compounds

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

496 – 510 of 176,864 results

496

Inulin From Chicory Root MP Biomedicals

CAS: 9005-80-5 Molecular Formula: (C₆H₁₀O₅)n Synonym: Dahlin,Alantin

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Specifications

CAS	9005-80-5
Synonym	Dahlin,Alantin
Molecular Formula	(C₆H₁₀O₅)n

497

Brefeldin A, 99.4%, MP Biomedicals™

CAS: 20350-15-6 Molecular Formula: C16H24O4 Molecular Weight (g/mol): 280.36 MDL Number: MFCD00083258,MFCD12913297 InChI Key: KQNZDYYTLMIZCT-PNFJWZTBSA-N Synonym: brefeldin a,cyanein,decumbin,bfa PubChem CID: 133640201 IUPAC Name: (1S,6S,11aS,13S,14aR)-1,13-dihydroxy-6-methyl-1H,4H,6H,7H,8H,9H,11aH,12H,13H,14H,14aH-cyclopenta[f]oxacyclotridecan-4-one SMILES: C[C@H]1CCC\C=C\[C@@H]2C[C@H](O)C[C@H]2[C@@H](O)\C=C\C(=O)O1

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Specifications

PubChem CID	133640201
CAS	20350-15-6
Molecular Weight (g/mol)	280.36
MDL Number	MFCD00083258,MFCD12913297
SMILES	C[C@H]1CCC\C=C\[C@@H]2C[C@H](O)C[C@H]2[C@@H](O)\C=C\C(=O)O1
Synonym	brefeldin a,cyanein,decumbin,bfa
IUPAC Name	(1S,6S,11aS,13S,14aR)-1,13-dihydroxy-6-methyl-1H,4H,6H,7H,8H,9H,11aH,12H,13H,14H,14aH-cyclopenta[f]oxacyclotridecan-4-one
InChI Key	KQNZDYYTLMIZCT-PNFJWZTBSA-N
Molecular Formula	C16H24O4

498

Leupeptin Trifluoroacetate Salt, MP Biomedicals

CAS: 147385-61-3 Molecular Formula: C22H39F3N6O6 Molecular Weight (g/mol): 540.59 MDL Number: MFCD00133458 InChI Key: WUHGBZVQELGOMH-UHFFFAOYNA-N Synonym: leupeptin trifluoroacetate salt,n-5-carbamimidamido-1-oxopentan-2-yl-2-2-acetamido-4-methylpentanamido-4-methylpentanamide; trifluoroacetic acid,trifluoroacetic acid-n-acetylleucyl-n-5-diaminomethylidene amino-1-oxopentan-2-yl leucinamide 1/1 PubChem CID: 44134799 IUPAC Name: N-{5-[(diaminomethylidene)amino]-1-oxopentan-2-yl}-2-(2-acetamido-4-methylpentanamido)-4-methylpentanamide; trifluoroacetic acid SMILES: OC(=O)C(F)(F)F.CC(C)CC(NC(C)=O)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O

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Specifications

PubChem CID	44134799
CAS	147385-61-3
Molecular Weight (g/mol)	540.59
MDL Number	MFCD00133458
SMILES	OC(=O)C(F)(F)F.CC(C)CC(NC(C)=O)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O
Synonym	leupeptin trifluoroacetate salt,n-5-carbamimidamido-1-oxopentan-2-yl-2-2-acetamido-4-methylpentanamido-4-methylpentanamide; trifluoroacetic acid,trifluoroacetic acid-n-acetylleucyl-n-5-diaminomethylidene amino-1-oxopentan-2-yl leucinamide 1/1
IUPAC Name	N-{5-[(diaminomethylidene)amino]-1-oxopentan-2-yl}-2-(2-acetamido-4-methylpentanamido)-4-methylpentanamide; trifluoroacetic acid
InChI Key	WUHGBZVQELGOMH-UHFFFAOYNA-N
Molecular Formula	C22H39F3N6O6

499

Dipropylene glycol dimethyl ether, MilliporeSigma™

CAS: 111109-77-4 Molecular Formula: C₈H₁₈O₃

Pricing & Availability
Specifications

CAS	111109-77-4
Molecular Formula	C₈H₁₈O₃

500

2-(Piperidin-1-yl)acetic acid, Thermo Scientific™

Pricing & Availability
Specifications

Molecular Weight (g/mol)	143.19
Color	White to Yellow
Physical Form	Crystalline Powder
Chemical Name or Material	2-(Piperidin-1-yl)acetic acid
CAS	3235-67-4
Infrared Spectrum	Conforms
MDL Number	00461042
Packaging	Glass bottle
Health Hazard 1	Corrosion
Alpha Vector	PIPERIDINYLACETICACID
Recommended Storage	Normal conditions
Shelf Life	5 years
Molecular Formula	C7 H13 N O2
Melting Point	210°C to 216°C

501

N-Boc-aniline, 97%

CAS: 1-3-3422 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD00043723 InChI Key: KZZHPWMVEVZEFG-UHFFFAOYSA-N SMILES: CC(C)(C)OC(=O)NC1=CC=CC=C1

Pricing & Availability
Specifications

CAS	1-3-3422
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00043723
SMILES	CC(C)(C)OC(=O)NC1=CC=CC=C1
InChI Key	KZZHPWMVEVZEFG-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

502

Petitgrain Oil, Paraguay Type, FCC, 45-60%, Spectrum™ Chemical

CAS: 8014-17-3

Pricing & Availability
Specifications

CAS	8014-17-3

503

Antipain, MP Biomedicals™

CAS: 37691-11-5 Molecular Formula: C27H44N10O6 Molecular Weight (g/mol): 604.71 MDL Number: MFCD00135959 InChI Key: SDNYTAYICBFYFH-TUFLPTIASA-N Synonym: antipain,antipain hydrochloride dihydrate,antipain, >50000 u/mg,s-1-carboxy-2-phenylethyl carbamoyl-l-arginyl-l-valyl-argininal,2s-2-1s-4-carbamimidamido-1-1s-1-5-carbamimidamido-1-oxopentan-2-yl carbamoyl-2-methylpropyl carbamoyl butyl carbamoyl amino-3-phenylpropanoic acid PubChem CID: 133126507 IUPAC Name: 2-[[(2R)-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 SMILES: CC(C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O)C(=O)N[C@@H](CCCN=C(N)N)C=O

Pricing & Availability
Specifications

PubChem CID	133126507
CAS	37691-11-5
Molecular Weight (g/mol)	604.71
MDL Number	MFCD00135959
SMILES	CC(C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O)C(=O)N[C@@H](CCCN=C(N)N)C=O
Synonym	antipain,antipain hydrochloride dihydrate,antipain, >50000 u/mg,s-1-carboxy-2-phenylethyl carbamoyl-l-arginyl-l-valyl-argininal,2s-2-1s-4-carbamimidamido-1-1s-1-5-carbamimidamido-1-oxopentan-2-yl carbamoyl-2-methylpropyl carbamoyl butyl carbamoyl amino-3-phenylpropanoic acid
IUPAC Name	2-[[(2R)-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
InChI Key	SDNYTAYICBFYFH-TUFLPTIASA-N
Molecular Formula	C27H44N10O6

504

Bupivacaine Hydrochloride, 100.3%, MP Biomedicals™

CAS: 14252-80-3 Molecular Formula: C18H29ClN2O Molecular Weight (g/mol): 324.89 MDL Number: MFCD00078956 InChI Key: SIEYLFHKZGLBNX-UHFFFAOYNA-N Synonym: bupivacaine hydrochloride,bupivacaine hcl,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide hydrochloride,vivacaine,marcain,+--bupivacaine hydrochloride,bupivacaine hydrochloride jan,1-butyl-n-2,6-dimethylphenyl-2-piperidinecarboxamide monohydrochloride,2',6'-pipecoloxylidide, 1-butyl-, hydrochloride PubChem CID: 64737 ChEBI: CHEBI:77441 IUPAC Name: hydrogen 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide chloride SMILES: [H+].[Cl-].CCCCN1CCCCC1C(=O)NC1=C(C)C=CC=C1C

Pricing & Availability
Specifications

PubChem CID	64737
CAS	14252-80-3
Molecular Weight (g/mol)	324.89
ChEBI	CHEBI:77441
MDL Number	MFCD00078956
SMILES	[H+].[Cl-].CCCCN1CCCCC1C(=O)NC1=C(C)C=CC=C1C
Synonym	bupivacaine hydrochloride,bupivacaine hcl,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide hydrochloride,vivacaine,marcain,+--bupivacaine hydrochloride,bupivacaine hydrochloride jan,1-butyl-n-2,6-dimethylphenyl-2-piperidinecarboxamide monohydrochloride,2',6'-pipecoloxylidide, 1-butyl-, hydrochloride
IUPAC Name	hydrogen 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide chloride
InChI Key	SIEYLFHKZGLBNX-UHFFFAOYNA-N
Molecular Formula	C18H29ClN2O

505

Ursodeoxycholic Acid, 99%, MP Biomedicals™

CAS: 128-13-2 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003680 InChI Key: RUDATBOHQWOJDD-UZVSRGJWSA-N Synonym: ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid PubChem CID: 31401 ChEBI: CHEBI:9907 SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C

Pricing & Availability
Specifications

PubChem CID	31401
CAS	128-13-2
Molecular Weight (g/mol)	392.58
ChEBI	CHEBI:9907
MDL Number	MFCD00003680
SMILES	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
Synonym	ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid
InChI Key	RUDATBOHQWOJDD-UZVSRGJWSA-N
Molecular Formula	C24H40O4

506

Methyliminodiacetic Acid, MP Biomedicals

CAS: 4408-64-4 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 InChI Key: XWSGEVNYFYKXCP-UHFFFAOYSA-N Synonym: n-methyliminodiacetic acid,2,2'-methylazanediyl diacetic acid,methyliminodiacetic acid,mida,methylimidodiacetic acid,n-methyliminodiaceticacid,glycine, n-carboxymethyl-n-methyl,methylimino diacetic acid,acetic acid, methylimino di,carboxymethyl methyl amino acetic acid PubChem CID: 20441 IUPAC Name: 2-[carboxymethyl(methyl)amino]acetic acid SMILES: CN(CC(=O)O)CC(=O)O

Pricing & Availability
Specifications

PubChem CID	20441
CAS	4408-64-4
Molecular Weight (g/mol)	147.13
SMILES	CN(CC(=O)O)CC(=O)O
Synonym	n-methyliminodiacetic acid,2,2'-methylazanediyl diacetic acid,methyliminodiacetic acid,mida,methylimidodiacetic acid,n-methyliminodiaceticacid,glycine, n-carboxymethyl-n-methyl,methylimino diacetic acid,acetic acid, methylimino di,carboxymethyl methyl amino acetic acid
IUPAC Name	2-[carboxymethyl(methyl)amino]acetic acid
InChI Key	XWSGEVNYFYKXCP-UHFFFAOYSA-N
Molecular Formula	C5H9NO4

507

Inulin, MP Biomedicals™

CAS: 9005-80-5 Molecular Formula: (C₆H₁₀O₅)ⁿ Synonym: Dahlin

Pricing & Availability
Specifications

CAS	9005-80-5
Synonym	Dahlin
Molecular Formula	(C₆H₁₀O₅)ⁿ

508

Uridine-5'-diphosphogalactose Disodium Salt, ≥98%, MP Biomedicals™

CAS: 137868-52-1 Molecular Formula: C15H22N2Na2O17P2 Molecular Weight (g/mol): 610.27 MDL Number: MFCD00077895 InChI Key: PKJQEQVCYGYYMM-UHFFFAOYNA-L Synonym: udp-a-d-galactose disodium salt PubChem CID: 126969254 IUPAC Name: disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate SMILES: [Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O

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Specifications

PubChem CID	126969254
CAS	137868-52-1
Molecular Weight (g/mol)	610.27
MDL Number	MFCD00077895
SMILES	[Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O
Synonym	udp-a-d-galactose disodium salt
IUPAC Name	disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate
InChI Key	PKJQEQVCYGYYMM-UHFFFAOYNA-L
Molecular Formula	C15H22N2Na2O17P2

509

3-Aminophthalhydrazide monosodium salt, 98+%

CAS: 20666-12-0 Molecular Formula: C8H9N3NaO2 Molecular Weight (g/mol): 202.169 MDL Number: MFCD00161491 InChI Key: BTPIPBDXONOBET-UHFFFAOYSA-N Synonym: luminol sodium salt PubChem CID: 131673872 IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione;molecular hydrogen;sodium SMILES: [HH].C1=CC2=C(C(=C1)N)C(=O)NNC2=O.[Na]

Pricing & Availability
Specifications

PubChem CID	131673872
CAS	20666-12-0
Molecular Weight (g/mol)	202.169
MDL Number	MFCD00161491
SMILES	[HH].C1=CC2=C(C(=C1)N)C(=O)NNC2=O.[Na]
Synonym	luminol sodium salt
IUPAC Name	5-amino-2,3-dihydrophthalazine-1,4-dione;molecular hydrogen;sodium
InChI Key	BTPIPBDXONOBET-UHFFFAOYSA-N
Molecular Formula	C8H9N3NaO2

510

Ethyl (S)-(-)-1-Boc-4-oxopiperidine-2-carboxylate, 95%, Thermo Scientific Chemicals

CAS: 180854-44-8 Molecular Formula: C13H21NO5 Molecular Weight (g/mol): 271.313 MDL Number: MFCD15071881 InChI Key: YAVQLRUBKDCOCI-JTQLQIEISA-N Synonym: ethyl s-1-boc-4-oxopiperidine-2-carboxylate,s-1-tert-butyl 2-ethyl 4-oxopiperidine-1,2-dicarboxylate,1-tert-butyl 2-ethyl 2s-4-oxopiperidine-1,2-dicarboxylate,ethyl r-+-1-boc-4-oxopiperidine-2-carboxylate,ethyl s---1-boc-4-oxopiperidine-2-carboxylate,ethyl s-n-tert-butoxycarbonyl-4-oxo-2-pipecolate,o1-tert-butyl o2-ethyl 2s-4-oxopiperidine-1,2-dicarboxylate,2s-4-oxopiperidine-1,2-dicarboxylic acid 1-tert-butyl 2-ethyl ester PubChem CID: 11369276 IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2S)-4-oxopiperidine-1,2-dicarboxylate SMILES: CCOC(=O)C1CC(=O)CCN1C(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	11369276
CAS	180854-44-8
Molecular Weight (g/mol)	271.313
MDL Number	MFCD15071881
SMILES	CCOC(=O)C1CC(=O)CCN1C(=O)OC(C)(C)C
Synonym	ethyl s-1-boc-4-oxopiperidine-2-carboxylate,s-1-tert-butyl 2-ethyl 4-oxopiperidine-1,2-dicarboxylate,1-tert-butyl 2-ethyl 2s-4-oxopiperidine-1,2-dicarboxylate,ethyl r-+-1-boc-4-oxopiperidine-2-carboxylate,ethyl s---1-boc-4-oxopiperidine-2-carboxylate,ethyl s-n-tert-butoxycarbonyl-4-oxo-2-pipecolate,o1-tert-butyl o2-ethyl 2s-4-oxopiperidine-1,2-dicarboxylate,2s-4-oxopiperidine-1,2-dicarboxylic acid 1-tert-butyl 2-ethyl ester
IUPAC Name	1-O-tert-butyl 2-O-ethyl (2S)-4-oxopiperidine-1,2-dicarboxylate
InChI Key	YAVQLRUBKDCOCI-JTQLQIEISA-N
Molecular Formula	C13H21NO5

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Unclassified Organic Compounds

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Petitgrain Oil, Paraguay Type, FCC, 45-60%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Petitgrain Oil, Paraguay Type, FCC, 45-60%, Spectrum™ Chemical