Unclassified Organic Compounds

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

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1,471 – 1,485 of 162,969 results

1,471

Thermo Scientific Chemicals 4-(2-Pyridylazo)resorcinol monosodium salt monohydrate, 99+%

CAS: 16593-81-0 | C11H9N3O2 | 215.21 g/mol

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Specifications

Molecular Weight (g/mol)	215.21
Color	Brown to Brown-Orange
Physical Form	Crystalline Powder
CAS Min %	99.0
Chemical Name or Material	4-(2-Pyridylazo)resorcinol monosodium salt monohydrate
SMILES	OC1=CC(=O)C=C\C1=N/NC1=CC=CC=N1
Merck Index	15, 7125
InChI Key	VLCAILLZPUINNF-UKTHLTGXSA-N
Assay Percent Range	99+%
PubChem CID	132988475
Percent Purity	99+%
CAS	1141-59-9
Infrared Spectrum	Authentic
Health Hazard 3	GHS P Statement IF ON SKIN: Wash with plenty of soap and water. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lens
MDL Number	MFCD00150712,MFCD00150712,MFCD00150712,MFCD00006256
Health Hazard 2	GHS H Statement May cause respiratory irritation. Causes skin irritation. Causes serious eye irritation.
Solubility Information	(0.1% in water) Clear
Packaging	Glass bottle
Health Hazard 1	GHS Signal Word: Warning
Synonym	4-2-pyridylazo resorcinol monosodium saltmonohydrate
IUPAC Name	3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one;sodium;hydrate
Beilstein	22, I, 694
Molecular Formula	C11H9N3O2
Formula Weight	255.21
CAS Max %	100.0

1,472

alpha-D-Glucose-1-phosphate disodium salt tetrahydrate, 98%

CAS: 56401-20-8 Molecular Formula: C6H13Na2O9P Molecular Weight (g/mol): 306.114 MDL Number: MFCD00150839 InChI Key: AQMGMJDBUKKFOG-PKXGBZFFSA-N Synonym: alpha-d-glucose-1-phosphate disodium salt tetrahydrate PubChem CID: 131855210 IUPAC Name: sodium;[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate SMILES: C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O.[Na].[Na]

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Specifications

PubChem CID	131855210
CAS	56401-20-8
Molecular Weight (g/mol)	306.114
MDL Number	MFCD00150839
SMILES	C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O.[Na].[Na]
Synonym	alpha-d-glucose-1-phosphate disodium salt tetrahydrate
IUPAC Name	sodium;[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate
InChI Key	AQMGMJDBUKKFOG-PKXGBZFFSA-N
Molecular Formula	C6H13Na2O9P

1,473

PPDT2FBT (PCE9.3), Thermo Scientific Chemicals

CAS: 1620673-07-5 Molecular Formula: (C{5}{2}H{7}{2}F{2}N{2}O{2}S{3})n Synonym: Poly[(2,5-bis(2-hexyldecyloxy)phenylene)-alt-(5,6-difluoro-4,7-di(thiophen-2-yl)benzo[c]-[1,2,5 ]thiadiazole)]

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Specifications

CAS	1620673-07-5
Synonym	Poly[(2,5-bis(2-hexyldecyloxy)phenylene)-alt-(5,6-difluoro-4,7-di(thiophen-2-yl)benzo[c]-[1,2,5 ]thiadiazole)]
Molecular Formula	(C{5}{2}H{7}{2}F{2}N{2}O{2}S{3})n

1,474

2-Amino-3,3,3-trifluoropropionic acid, 97%

CAS: 17463-43-3 Molecular Formula: C3H4F3NO2 Molecular Weight (g/mol): 143.07 MDL Number: MFCD00004263 InChI Key: HMJQKIDUCWWIBW-PVQJCKRUSA-N Synonym: 3,3,3-trifluoro-dl-alanine,3,3,3-trifluoroalanine,2-amino-3,3,3-trifluoropropionic acid,trifluoroalanine,dl-3,3,3-trifluoroalanine,dl-3,3,3-trifluoro-2-alanine,acmc-20cjek,acmc-1cudz,alanine,3,3,3-trifluoro PubChem CID: 2734920 IUPAC Name: 2-amino-3,3,3-trifluoropropanoic acid SMILES: [NH3+][C@H](C([O-])=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	2734920
CAS	17463-43-3
Molecular Weight (g/mol)	143.07
MDL Number	MFCD00004263
SMILES	[NH3+][C@H](C([O-])=O)C(F)(F)F
Synonym	3,3,3-trifluoro-dl-alanine,3,3,3-trifluoroalanine,2-amino-3,3,3-trifluoropropionic acid,trifluoroalanine,dl-3,3,3-trifluoroalanine,dl-3,3,3-trifluoro-2-alanine,acmc-20cjek,acmc-1cudz,alanine,3,3,3-trifluoro
IUPAC Name	2-amino-3,3,3-trifluoropropanoic acid
InChI Key	HMJQKIDUCWWIBW-PVQJCKRUSA-N
Molecular Formula	C3H4F3NO2

1,475

Glassy carbon spherical powder, 0.4-12 micron, type 1

CAS: 7440-44-0 MDL Number: MFCD00133992

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Specifications

CAS	7440-44-0
MDL Number	MFCD00133992

1,476

BOC-DL-Valine, 98%

CAS: 54895-12-4 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00069973 InChI Key: SZXBQTSZISFIAO-UHFFFAOYSA-N Synonym: boc-dl-valine,boc-dl-val-oh,n-boc-dl-valine,2-tert-butoxycarbonyl amino-3-methylbutanoic acid,dl-n-tert-butoxycarbonyl valine,n-tert-butoxycarbonyl valine,2-tert-butoxy carbonyl amino-3-methylbutanoic acid,n-tert-butoxycarbonyl-dl-valine,n-alpha-t-boc-l-valine PubChem CID: 270655 IUPAC Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)C(NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	270655
CAS	54895-12-4
Molecular Weight (g/mol)	217.27
MDL Number	MFCD00069973
SMILES	CC(C)C(NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-dl-valine,boc-dl-val-oh,n-boc-dl-valine,2-tert-butoxycarbonyl amino-3-methylbutanoic acid,dl-n-tert-butoxycarbonyl valine,n-tert-butoxycarbonyl valine,2-tert-butoxy carbonyl amino-3-methylbutanoic acid,n-tert-butoxycarbonyl-dl-valine,n-alpha-t-boc-l-valine
IUPAC Name	3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	SZXBQTSZISFIAO-UHFFFAOYSA-N
Molecular Formula	C10H19NO4

1,477

Ammoniated Mercury, Powder, USP, 98-100.5%, Spectrum™ Chemical

CAS: 10124-48-8 Molecular Formula: ClH2HgN Molecular Weight (g/mol): 252.06 InChI Key: WRWRKDRWMURIBI-UHFFFAOYSA-M IUPAC Name: mercury(2+) azanide chloride SMILES: [NH2-].[Cl-].[Hg++]

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Specifications

CAS	10124-48-8
Molecular Weight (g/mol)	252.06
SMILES	[NH2-].[Cl-].[Hg++]
IUPAC Name	mercury(2+) azanide chloride
InChI Key	WRWRKDRWMURIBI-UHFFFAOYSA-M
Molecular Formula	ClH2HgN

1,478

Platinum, 1% on granular carbon, reduced, nominally 50% water wet

CAS: 6-6-7440 MDL Number: MFCD00011179

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Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

1,479

N-Boc-L-glutamic acid 5-benzyl ester, 98%

CAS: 13574-13-5 Molecular Formula: C17H22NO6 Molecular Weight (g/mol): 336.37 MDL Number: MFCD00065569 InChI Key: AJDUMMXHVCMISJ-ZDUSSCGKSA-M Synonym: boc-glu obzl-oh,boc-l-glutamic acid 5-benzyl ester,boc-l-glutamic acid 5-benzylester,5-benzyl n-boc-l-glutamate,boc-l-glu obzl-oh,n-alpha-tert-boc-l-glutamic-gamma-benzyl ester,5-benzyl n-tert-butoxycarbonyl-l-glutamate,boc-l-glutamic acid-5-benzyl ester,l-glutamic acid, n-1,1-dimethylethoxy carbonyl-, 5-phenylmethyl ester,n-boc-l-glutamic acid 5-benzyl ester PubChem CID: 83589 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C([O-])=O

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Specifications

PubChem CID	83589
CAS	13574-13-5
Molecular Weight (g/mol)	336.37
MDL Number	MFCD00065569
SMILES	CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C([O-])=O
Synonym	boc-glu obzl-oh,boc-l-glutamic acid 5-benzyl ester,boc-l-glutamic acid 5-benzylester,5-benzyl n-boc-l-glutamate,boc-l-glu obzl-oh,n-alpha-tert-boc-l-glutamic-gamma-benzyl ester,5-benzyl n-tert-butoxycarbonyl-l-glutamate,boc-l-glutamic acid-5-benzyl ester,l-glutamic acid, n-1,1-dimethylethoxy carbonyl-, 5-phenylmethyl ester,n-boc-l-glutamic acid 5-benzyl ester
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	AJDUMMXHVCMISJ-ZDUSSCGKSA-M
Molecular Formula	C17H22NO6

1,480

Sodium Dehydroacetate, 98-100.5%, Spectrum™ Chemical

CAS: 64039-28-7 Molecular Formula: C8H9NaO5 Molecular Weight (g/mol): 208.15 InChI Key: AFIQQQWSAQPUQO-UHFFFAOYSA-N IUPAC Name: sodium 3-acetyl-6-methyl-2,4-dioxo-3,4-dihydro-2H-pyran-3-ide hydrate SMILES: O.[Na+].CC(=O)[C-]1C(=O)OC(C)=CC1=O

Pricing & Availability
Specifications

CAS	64039-28-7
Molecular Weight (g/mol)	208.15
SMILES	O.[Na+].CC(=O)[C-]1C(=O)OC(C)=CC1=O
IUPAC Name	sodium 3-acetyl-6-methyl-2,4-dioxo-3,4-dihydro-2H-pyran-3-ide hydrate
InChI Key	AFIQQQWSAQPUQO-UHFFFAOYSA-N
Molecular Formula	C8H9NaO5

1,481

PBDB-T-2F (PCE14)

CAS: 1802013-83-7 Molecular Formula: (C{6}{8}H{7}{6}F{2}O{2}S{8})n Synonym: PCE135

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Specifications

CAS	1802013-83-7
Synonym	PCE135
Molecular Formula	(C{6}{8}H{7}{6}F{2}O{2}S{8})n

1,482

(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II), 98%

CAS: 176763-62-5 Molecular Formula: C₃₆H₅₂CoN₂O₂ Molecular Weight (g/mol): 603.76 MDL Number: MFCD01631277 InChI Key: XJWCTQVLJVAWMC-FAZMKCLSSA-N Synonym: r,r-n,n'-bis 3,5-di-tert-butylsalicylidene-1,2-cyclohexanediaminocobalt ii PubChem CID: 126963446 IUPAC Name: cobalt;2,4-ditert-butyl-6-[[[(1R,2S)-2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one SMILES: CC(C)(C)C1=CC(=CNC2CCCCC2NC=C3C=C(C=C(C3=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C.[Co]

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Specifications

PubChem CID	126963446
CAS	176763-62-5
Molecular Weight (g/mol)	603.76
MDL Number	MFCD01631277
SMILES	CC(C)(C)C1=CC(=CNC2CCCCC2NC=C3C=C(C=C(C3=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C.[Co]
Synonym	r,r-n,n'-bis 3,5-di-tert-butylsalicylidene-1,2-cyclohexanediaminocobalt ii
IUPAC Name	cobalt;2,4-ditert-butyl-6-[[[(1R,2S)-2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	XJWCTQVLJVAWMC-FAZMKCLSSA-N
Molecular Formula	C₃₆H₅₂CoN₂O₂

1,483

Olive Oil, NF, Spectrum™ Chemical

CAS: 8001-25-0

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Specifications

CAS	8001-25-0

1,484

Platinum, 1% on gamma alumina powder, reduced

CAS: 6-6-7440 MDL Number: MFCD00011179

Pricing & Availability
Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

1,485

Neuraminidase, Clostridium perfringens, 50% w/w sucrose, Thermo Scientific Chemicals

CAS: 9001-67-6 MDL Number: MFCD00131711 Synonym: Acyl-neuraminyl hydrolase,EC 3.2.1.18

Pricing & Availability
Specifications

CAS	9001-67-6
MDL Number	MFCD00131711
Synonym	Acyl-neuraminyl hydrolase,EC 3.2.1.18

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Unclassified Organic Compounds

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Ammoniated Mercury, Powder, USP, 98-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Dehydroacetate, 98-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Olive Oil, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ammoniated Mercury, Powder, USP, 98-100.5%, Spectrum™ Chemical

Sodium Dehydroacetate, 98-100.5%, Spectrum™ Chemical

Olive Oil, NF, Spectrum™ Chemical