Unclassified Organic Compounds

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

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4,426 – 4,440 of 165,286 results

4,426

Monosodium Bromoisocyanurate Hydrate 95.0+%, TCI America™

CAS: 164918-61-0 Molecular Formula: C3H2BrN3O3 MDL Number: MFCD04037229 Synonym: Bromoisocyanuric Acid Monosodium Salt

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Specifications

CAS	164918-61-0
MDL Number	MFCD04037229
Synonym	Bromoisocyanuric Acid Monosodium Salt
Molecular Formula	C3H2BrN3O3

4,427

2,5-Dimethylheptane 98.0+%, TCI America™

CAS: 2216-30-0 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.259 MDL Number: MFCD00048662 InChI Key: HQZHQNKZOYIKQC-UHFFFAOYSA-N PubChem CID: 16662 IUPAC Name: 2,5-dimethylheptane SMILES: CCC(C)CCC(C)C

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Specifications

PubChem CID	16662
CAS	2216-30-0
Molecular Weight (g/mol)	128.259
MDL Number	MFCD00048662
SMILES	CCC(C)CCC(C)C
IUPAC Name	2,5-dimethylheptane
InChI Key	HQZHQNKZOYIKQC-UHFFFAOYSA-N
Molecular Formula	C9H20

4,428

Chitosan Oligosaccharides, TCI America™

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4,429

1,2,3-Tri-O-acetyl-5-deoxy-beta-D-ribofuranose 98.0+%, TCI America™

CAS: 62211-93-2 Molecular Formula: C11H16O7 Molecular Weight (g/mol): 260.24 MDL Number: MFCD08458459,MFCD08458459 InChI Key: NXEJETQVUQAKTO-UHFFFAOYNA-N Synonym: 1,2,3-triacety1-5-deoxy-beta-d-ribofuranose PubChem CID: 70847275 IUPAC Name: 4,5-bis(acetyloxy)-2-methyloxolan-3-yl acetate SMILES: CC1OC(OC(C)=O)C(OC(C)=O)C1OC(C)=O

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Specifications

PubChem CID	70847275
CAS	62211-93-2
Molecular Weight (g/mol)	260.24
MDL Number	MFCD08458459,MFCD08458459
SMILES	CC1OC(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Synonym	1,2,3-triacety1-5-deoxy-beta-d-ribofuranose
IUPAC Name	4,5-bis(acetyloxy)-2-methyloxolan-3-yl acetate
InChI Key	NXEJETQVUQAKTO-UHFFFAOYNA-N
Molecular Formula	C11H16O7

4,430

4-Amino-N-(tert-butoxycarbonyl)-D-phenylalanine 97.0+%, TCI America™

CAS: 164332-89-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.324 MDL Number: MFCD00236818 InChI Key: NDMVQEZKACRLDP-LLVKDONJSA-N Synonym: boc-4-amino-d-phenylalanine,boc-d-phe 4-nh2-oh,boc-p-amino-d-phe-oh,boc-4-amino-d-phe-oh,boc-d-4-aminophenylalanine,boc-d-4-aminophe,r-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,4-amino-n-tert-butoxycarbonyl-d-phenylalanine,2r-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,d-phenylalanine, 4-amino-n-1,1-dimethylethoxy carbonyl PubChem CID: 7019658 IUPAC Name: (2R)-3-(4-aminophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)N)C(=O)O

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Specifications

PubChem CID	7019658
CAS	164332-89-2
Molecular Weight (g/mol)	280.324
MDL Number	MFCD00236818
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)N)C(=O)O
Synonym	boc-4-amino-d-phenylalanine,boc-d-phe 4-nh2-oh,boc-p-amino-d-phe-oh,boc-4-amino-d-phe-oh,boc-d-4-aminophenylalanine,boc-d-4-aminophe,r-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,4-amino-n-tert-butoxycarbonyl-d-phenylalanine,2r-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,d-phenylalanine, 4-amino-n-1,1-dimethylethoxy carbonyl
IUPAC Name	(2R)-3-(4-aminophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	NDMVQEZKACRLDP-LLVKDONJSA-N
Molecular Formula	C14H20N2O4

4,431

N-Acetyl-L-methionine 98.0+%, TCI America™

CAS: 65-82-7 Molecular Formula: C7H13NO3S Molecular Weight (g/mol): 191.25 MDL Number: MFCD00064441 InChI Key: XUYPXLNMDZIRQH-LURJTMIESA-N Synonym: n-acetyl-l-methionine,n-acetylmethionine,acetyl-l-methionine,ac-met-oh,l-n-acetyl methionine,acetylmethionine,methionamine,methionine, n-acetyl-, l,thiomedon,l-methionine, n-acetyl PubChem CID: 448580 ChEBI: CHEBI:21557 IUPAC Name: (2S)-2-acetamido-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](NC(C)=O)C(O)=O

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Specifications

PubChem CID	448580
CAS	65-82-7
Molecular Weight (g/mol)	191.25
ChEBI	CHEBI:21557
MDL Number	MFCD00064441
SMILES	CSCC[C@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-l-methionine,n-acetylmethionine,acetyl-l-methionine,ac-met-oh,l-n-acetyl methionine,acetylmethionine,methionamine,methionine, n-acetyl-, l,thiomedon,l-methionine, n-acetyl
IUPAC Name	(2S)-2-acetamido-4-(methylsulfanyl)butanoic acid
InChI Key	XUYPXLNMDZIRQH-LURJTMIESA-N
Molecular Formula	C7H13NO3S

4,432

1,1,3,3,5,5,7,7,9,9,11,11-Dodecamethylhexasiloxane 96.0+%, TCI America™

CAS: 995-82-4 Molecular Formula: C12H38O5Si6

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Specifications

CAS	995-82-4
Molecular Formula	C12H38O5Si6

4,433

D-Alanine tert-Butyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 59531-86-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00077087 InChI Key: WIQIWPPQGWGVHD-NUBCRITNSA-N Synonym: d-alanine tert-butyl ester hydrochloride,h-d-ala-otbu.hcl,r-tert-butyl 2-aminopropanoate hydrochloride,r-2-aminopropionic acid tert-butyl ester hydrochloride,tert-butyl 2r-2-aminopropanoate hydrochloride,r-alanine t-butyl ester hcl,d-alanine tert-butyl ester hcl,d-alanine t-butyl ester hydrochloride,d-alanine-otbu hcl,d-alanine, 1,1-dimethylethyl ester, hydrochloride PubChem CID: 16211919 IUPAC Name: tert-butyl (2R)-2-aminopropanoate;hydrochloride SMILES: CC(C(=O)OC(C)(C)C)N.Cl

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Specifications

PubChem CID	16211919
CAS	59531-86-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00077087
SMILES	CC(C(=O)OC(C)(C)C)N.Cl
Synonym	d-alanine tert-butyl ester hydrochloride,h-d-ala-otbu.hcl,r-tert-butyl 2-aminopropanoate hydrochloride,r-2-aminopropionic acid tert-butyl ester hydrochloride,tert-butyl 2r-2-aminopropanoate hydrochloride,r-alanine t-butyl ester hcl,d-alanine tert-butyl ester hcl,d-alanine t-butyl ester hydrochloride,d-alanine-otbu hcl,d-alanine, 1,1-dimethylethyl ester, hydrochloride
IUPAC Name	tert-butyl (2R)-2-aminopropanoate;hydrochloride
InChI Key	WIQIWPPQGWGVHD-NUBCRITNSA-N
Molecular Formula	C7H16ClNO2

4,434

(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic Acid 98.0+%, TCI America™

CAS: 80875-98-5 Molecular Formula: C9H15NO2 Molecular Weight (g/mol): 169.224 MDL Number: MFCD07782125 InChI Key: CQYBNXGHMBNGCG-FXQIFTODSA-N Synonym: 2s,3as,7as-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-octahydroindole-2-carboxylic acid,2s,3as,7as-2-carboxyoctahydroindole,h-oic-oh,l-octahydroindole-2-carboxylic acid,unii-9id44u804i,2-carboxyoctahydroindole, 2s,3as,7as,1h-indole-2-carboxylic acid, octahydro-, 2s,3as,7as,2s,3as,7as-2-carboxyperhydroindole,2s,3as,7as-perhydroindole-2-carboxylic acid PubChem CID: 7408452 IUPAC Name: (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid SMILES: C1CCC2C(C1)CC(N2)C(=O)O

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Specifications

PubChem CID	7408452
CAS	80875-98-5
Molecular Weight (g/mol)	169.224
MDL Number	MFCD07782125
SMILES	C1CCC2C(C1)CC(N2)C(=O)O
Synonym	2s,3as,7as-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-octahydroindole-2-carboxylic acid,2s,3as,7as-2-carboxyoctahydroindole,h-oic-oh,l-octahydroindole-2-carboxylic acid,unii-9id44u804i,2-carboxyoctahydroindole, 2s,3as,7as,1h-indole-2-carboxylic acid, octahydro-, 2s,3as,7as,2s,3as,7as-2-carboxyperhydroindole,2s,3as,7as-perhydroindole-2-carboxylic acid
IUPAC Name	(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid
InChI Key	CQYBNXGHMBNGCG-FXQIFTODSA-N
Molecular Formula	C9H15NO2

4,435

(S)-(-)-SEGPHOS(regR) 99.0+%, TCI America™

CAS: 210169-54-3 Molecular Formula: C38H28O4P2 Molecular Weight (g/mol): 610.586 MDL Number: MFCD09753005 InChI Key: RZZDRSHFIVOQAF-UHFFFAOYSA-N Synonym: (S)-(-)-5,5′C-Bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis(diphenylphosphino)-3,3′C-bi(1,2-methylenedioxybenzene) PubChem CID: 11017510 IUPAC Name: [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane SMILES: C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8

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Specifications

PubChem CID	11017510
CAS	210169-54-3
Molecular Weight (g/mol)	610.586
MDL Number	MFCD09753005
SMILES	C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8
Synonym	(S)-(-)-5,5′C-Bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis(diphenylphosphino)-3,3′C-bi(1,2-methylenedioxybenzene)
IUPAC Name	[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane
InChI Key	RZZDRSHFIVOQAF-UHFFFAOYSA-N
Molecular Formula	C38H28O4P2

4,436

Dithizone Silver Complex 97.0+%, TCI America™

CAS: 36539-86-3 Molecular Formula: C13H11AgN4S Molecular Weight (g/mol): 363.187 MDL Number: MFCD00059010 InChI Key: RTNZRONZKMOMBV-UHFFFAOYSA-M PubChem CID: 132770964 IUPAC Name: silver;N'-anilino-N-phenyliminocarbamimidothioate SMILES: C1=CC=C(C=C1)NN=C(N=NC2=CC=CC=C2)[S-].[Ag+]

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Specifications

PubChem CID	132770964
CAS	36539-86-3
Molecular Weight (g/mol)	363.187
MDL Number	MFCD00059010
SMILES	C1=CC=C(C=C1)NN=C(N=NC2=CC=CC=C2)[S-].[Ag+]
IUPAC Name	silver;N'-anilino-N-phenyliminocarbamimidothioate
InChI Key	RTNZRONZKMOMBV-UHFFFAOYSA-M
Molecular Formula	C13H11AgN4S

4,437

N719 Dye 75.0+%, TCI America™

CAS: 207347-46-4 Molecular Formula: C58H86N8O8RuS2 MDL Number: MFCD11042475 Synonym: N719 Dye

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Specifications

CAS	207347-46-4
MDL Number	MFCD11042475
Synonym	N719 Dye
Molecular Formula	C58H86N8O8RuS2

4,438

Tiropramide Hydrochloride 98.0+%, TCI America™

CAS: 53567-47-8 Molecular Formula: C28H42ClN3O3 Molecular Weight (g/mol): 504.11 MDL Number: MFCD01741847 InChI Key: SVCQSEFEZWMYSA-UHFFFAOYNA-N PubChem CID: 134448 IUPAC Name: 3-{4-[2-(diethylamino)ethoxy]phenyl}-2-(phenylformamido)-N,N-dipropylpropanamide hydrochloride SMILES: Cl.CCCN(CCC)C(=O)C(CC1=CC=C(OCCN(CC)CC)C=C1)NC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	134448
CAS	53567-47-8
Molecular Weight (g/mol)	504.11
MDL Number	MFCD01741847
SMILES	Cl.CCCN(CCC)C(=O)C(CC1=CC=C(OCCN(CC)CC)C=C1)NC(=O)C1=CC=CC=C1
IUPAC Name	3-{4-[2-(diethylamino)ethoxy]phenyl}-2-(phenylformamido)-N,N-dipropylpropanamide hydrochloride
InChI Key	SVCQSEFEZWMYSA-UHFFFAOYNA-N
Molecular Formula	C28H42ClN3O3

4,439

D-Leucine 98.0+%, TCI America™

CAS: 328-38-1 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00063088 InChI Key: ROHFNLRQFUQHCH-RXMQYKEDSA-N Synonym: d-leucine,h-d-leu-oh,r-leucine,2r-2-amino-4-methylpentanoic acid,d-homo-valine,r---leucine,leucine, d,r-2-amino-4-methylpentanoic acid,d-leucin,d-leuzin PubChem CID: 439524 ChEBI: CHEBI:28225 IUPAC Name: (2R)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@@H](N)C(O)=O

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Specifications

PubChem CID	439524
CAS	328-38-1
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:28225
MDL Number	MFCD00063088
SMILES	CC(C)C[C@@H](N)C(O)=O
Synonym	d-leucine,h-d-leu-oh,r-leucine,2r-2-amino-4-methylpentanoic acid,d-homo-valine,r---leucine,leucine, d,r-2-amino-4-methylpentanoic acid,d-leucin,d-leuzin
IUPAC Name	(2R)-2-amino-4-methylpentanoic acid
InChI Key	ROHFNLRQFUQHCH-RXMQYKEDSA-N
Molecular Formula	C6H13NO2

4,440

Chloromethyl Polystyrene Resin cross-linked with 1% DVB (200-400mesh) (1.6-1.8mmol/g), TCI America™

CAS: 55844-94-5 MDL Number: MFCD00146406 Synonym: Merrifield Resin

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Specifications

CAS	55844-94-5
MDL Number	MFCD00146406
Synonym	Merrifield Resin

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