Unclassified Organic Compounds

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

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2,476 – 2,490 of 162,978 results

2,476

L-Cysteine hydrochloride, 97%, anhydrous

CAS: 52-89-1 Molecular Formula: C3H8ClNO2S Molecular Weight (g/mol): 157.61 MDL Number: MFCD00064553 InChI Key: IFQSXNOEEPCSLW-QYLAHFPANA-N Synonym: l-cysteine hydrochloride,cystein chloride,r-cysteine hydrochloride,l-cysteine.hcl,cysteine monohydrochloride,l-+-cysteine hydrochloride,l-cysteine, hydrochloride,l-cysteine monohydrochloride,cysteine hcl,l-cysteine hydrochloride anhydrous PubChem CID: 60960 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;hydrochloride SMILES: Cl.N[C@@H](CS)C(O)=O

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PubChem CID	60960
CAS	52-89-1
Molecular Weight (g/mol)	157.61
MDL Number	MFCD00064553
SMILES	Cl.N[C@@H](CS)C(O)=O
Synonym	l-cysteine hydrochloride,cystein chloride,r-cysteine hydrochloride,l-cysteine.hcl,cysteine monohydrochloride,l-+-cysteine hydrochloride,l-cysteine, hydrochloride,l-cysteine monohydrochloride,cysteine hcl,l-cysteine hydrochloride anhydrous
IUPAC Name	(2R)-2-amino-3-sulfanylpropanoic acid;hydrochloride
InChI Key	IFQSXNOEEPCSLW-QYLAHFPANA-N
Molecular Formula	C3H8ClNO2S

2,477

Cytosine-β-D-Arabinofuranoside, Hydrochloride, MP Biomedicals™

CAS: 69-74-9 Molecular Formula: C9H14ClN3O5 Molecular Weight (g/mol): 279.68 MDL Number: MFCD00012839 InChI Key: KCURWTAZOZXKSJ-JBMRGDGGSA-N Synonym: cytarabine hydrochloride PubChem CID: 134129637 IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one hydrochloride SMILES: Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	134129637
CAS	69-74-9
Molecular Weight (g/mol)	279.68
MDL Number	MFCD00012839
SMILES	Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym	cytarabine hydrochloride
IUPAC Name	4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one hydrochloride
InChI Key	KCURWTAZOZXKSJ-JBMRGDGGSA-N
Molecular Formula	C9H14ClN3O5

2,478

Carbon felt, 1.27cm (0.5in) thick, 99.0%, Thermo Scientific Chemicals

MDL Number: MFCD00133992

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MDL Number	MFCD00133992

2,479

Fluorolink∣r E10-H

CAS: 162492-15-1

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CAS	162492-15-1

2,480

Thermo Scientific™ (S)-(4,4',5,5',6,6'-Hexamethoxybiphenyl-2,2'-diyl)bis(diphenylphosphine), 97%

CAS: 133545-30-9 Molecular Formula: C42H40O6P2 Molecular Weight (g/mol): 702.72 MDL Number: MFCD30533249 InChI Key: IYTHLSFAUKKSGJ-UHFFFAOYSA-N Synonym: (S)-(4,4',5,5',6,6'-Hexamethoxy[1,1'-biphenyl]-2,2'-diyl)bis(diphenylphosphane); IUPAC Name: [6'-(diphenylphosphanyl)-2',3',4,4',5,6-hexamethoxy-[1,1'-biphenyl]-2-yl]diphenylphosphane SMILES: COC1=CC(P(C2=CC=CC=C2)C2=CC=CC=C2)=C(C(OC)=C1OC)C1=C(C=C(OC)C(OC)=C1OC)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	133545-30-9
Molecular Weight (g/mol)	702.72
MDL Number	MFCD30533249
SMILES	COC1=CC(P(C2=CC=CC=C2)C2=CC=CC=C2)=C(C(OC)=C1OC)C1=C(C=C(OC)C(OC)=C1OC)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(S)-(4,4',5,5',6,6'-Hexamethoxy[1,1'-biphenyl]-2,2'-diyl)bis(diphenylphosphane);
IUPAC Name	[6'-(diphenylphosphanyl)-2',3',4,4',5,6-hexamethoxy-[1,1'-biphenyl]-2-yl]diphenylphosphane
InChI Key	IYTHLSFAUKKSGJ-UHFFFAOYSA-N
Molecular Formula	C42H40O6P2

2,481

2-Amino-3,4,5-trimethoxybenzoic acid, 97%

CAS: 61948-85-4 Molecular Formula: C10H13NO5 MDL Number: MFCD00051630 InChI Key: JSHSRQCOCMIIPA-UHFFFAOYSA-N PubChem CID: 96602 IUPAC Name: 2-amino-3,4,5-trimethoxybenzoic acid

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Specifications

PubChem CID	96602
CAS	61948-85-4
MDL Number	MFCD00051630
IUPAC Name	2-amino-3,4,5-trimethoxybenzoic acid
InChI Key	JSHSRQCOCMIIPA-UHFFFAOYSA-N
Molecular Formula	C10H13NO5

2,482

N-Guanylurea sulfate, 97%

CAS: 591-01-5 Molecular Formula: C₄H₁₂N₈O₂·H₂SO₄ MDL Number: MFCD00035565 Synonym: Dicyanodiamidine sulfate

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Specifications

CAS	591-01-5
MDL Number	MFCD00035565
Synonym	Dicyanodiamidine sulfate
Molecular Formula	C₄H₁₂N₈O₂·H₂SO₄

2,483

Dehydroacetic acid sodium salt, 99%, Thermo Scientific Chemicals

CAS: 4418-26-2 Molecular Formula: C₈H₇O₄Na MDL Number: MFCD00040583 Synonym: 3-Acetyl-6-methyl-2H-pyran-2, 4(3H)-dione sodium salt

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Specifications

CAS	4418-26-2
MDL Number	MFCD00040583
Synonym	3-Acetyl-6-methyl-2H-pyran-2, 4(3H)-dione sodium salt
Molecular Formula	C₈H₇O₄Na

2,484

Phosphate Buffer Solution, MilliporeSigma™ Supelco™

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2,485

N-Boc-L-alanine, 98+%

CAS: 15761-38-3 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037225 InChI Key: QVHJQCGUWFKTSE-YFKPBYRVSA-N Synonym: boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine PubChem CID: 85082 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: C[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	85082
CAS	15761-38-3
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00037225
SMILES	C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	QVHJQCGUWFKTSE-YFKPBYRVSA-N
Molecular Formula	C8H15NO4

2,486

3-Amino-1H-1,2,4-triazole-5-carboxylic acid hydrate, 98%, Thermo Scientific™

CAS: 1266615-63-7 Molecular Formula: C3H4N4O2 Molecular Weight (g/mol): 128.09 MDL Number: MFCD00010620 MFCD00179325 MFCD00225624 InChI Key: MVRGLMCHDCMPKD-UHFFFAOYSA-N IUPAC Name: 3-amino-1H-1,2,4-triazole-5-carboxylic acid SMILES: NC1=NNC(=N1)C(O)=O

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Specifications

CAS	1266615-63-7
Molecular Weight (g/mol)	128.09
MDL Number	MFCD00010620 MFCD00179325 MFCD00225624
SMILES	NC1=NNC(=N1)C(O)=O
IUPAC Name	3-amino-1H-1,2,4-triazole-5-carboxylic acid
InChI Key	MVRGLMCHDCMPKD-UHFFFAOYSA-N
Molecular Formula	C3H4N4O2

2,487

Creatine phosphate disodium salt tetrahydrate, 99%

CAS: 71519-72-7 Molecular Formula: C4H8N3Na2O5P Molecular Weight (g/mol): 255.08 MDL Number: MFCD00150192 InChI Key: RNTXMYSPASRLFT-UHFFFAOYSA-L Synonym: creatine phosphate sodium salt PubChem CID: 91884830 SMILES: [Na+].[Na+].CN(CC(O)=O)C(N)=NP([O-])([O-])=O

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Specifications

PubChem CID	91884830
CAS	71519-72-7
Molecular Weight (g/mol)	255.08
MDL Number	MFCD00150192
SMILES	[Na+].[Na+].CN(CC(O)=O)C(N)=NP([O-])([O-])=O
Synonym	creatine phosphate sodium salt
InChI Key	RNTXMYSPASRLFT-UHFFFAOYSA-L
Molecular Formula	C4H8N3Na2O5P

2,488

Spectrum Chemical Manufacturing Corporation Polyvinyl Butyral, Spectrum™ Chemical

CAS: 63148-65-2

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Specifications

CAS	63148-65-2

2,489

LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane, ≥97.5-98%, MilliporeSigma™ Supelco™

MDL Number: MFCD00008269 Synonym: BSTFA + TMCS

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Specifications

MDL Number	MFCD00008269
Synonym	BSTFA + TMCS

2,490

Tetraammineplatinum(II) hydroxide solution, Pt 8-11% w/w (cont. Pt)

CAS: 38201-97-7 Molecular Formula: H14N4O2Pt Molecular Weight (g/mol): 297.22 MDL Number: MFCD00050044 InChI Key: VSKCDODNDPOZKS-UHFFFAOYSA-L IUPAC Name: platinum(2+) tetraamine dihydroxide SMILES: N.N.N.N.[OH-].[OH-].[Pt++]

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Specifications

CAS	38201-97-7
Molecular Weight (g/mol)	297.22
MDL Number	MFCD00050044
SMILES	N.N.N.N.[OH-].[OH-].[Pt++]
IUPAC Name	platinum(2+) tetraamine dihydroxide
InChI Key	VSKCDODNDPOZKS-UHFFFAOYSA-L
Molecular Formula	H14N4O2Pt

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Spectrum Chemical Manufacturing Corporation Polyvinyl Butyral, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation Polyvinyl Butyral, Spectrum™ Chemical