Unclassified Organic Compounds

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

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796 – 810 of 175,908 results

796

Norgestimate, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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797

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Borane-pyridine complex, 95%

CAS: 110-51-0 Molecular Formula: C5H8BN Molecular Weight (g/mol): 92.94 MDL Number: MFCD00012435 InChI Key: LPGWNCNRGQANGC-UHFFFAOYSA-N Synonym: Pyridineborane IUPAC Name: (pyridin-1-ium-1-yl)boranuide SMILES: [BH3-][N+]1=CC=CC=C1

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Specifications

CAS	110-51-0
Molecular Weight (g/mol)	92.94
MDL Number	MFCD00012435
SMILES	[BH3-][N+]1=CC=CC=C1
Synonym	Pyridineborane
IUPAC Name	(pyridin-1-ium-1-yl)boranuide
InChI Key	LPGWNCNRGQANGC-UHFFFAOYSA-N
Molecular Formula	C5H8BN

798

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Thermo Scientific Chemicals Nalpha-Acetyl-L-lysine, 99+%

CAS: 1946-82-3 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00008233 InChI Key: VEYYWZRYIYDQJM-JLDDOWRYNA-N PubChem CID: 92907 ChEBI: CHEBI:35704 IUPAC Name: (2S)-2-acetamido-6-aminohexanoic acid SMILES: CC(=O)N[C@@H](CCCCN)C(O)=O

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PubChem CID	92907
CAS	1946-82-3
Molecular Weight (g/mol)	188.23
ChEBI	CHEBI:35704
MDL Number	MFCD00008233
SMILES	CC(=O)N[C@@H](CCCCN)C(O)=O
IUPAC Name	(2S)-2-acetamido-6-aminohexanoic acid
InChI Key	VEYYWZRYIYDQJM-JLDDOWRYNA-N
Molecular Formula	C8H16N2O3

799

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L-Cysteic acid, 99%

CAS: 498-40-8 Molecular Formula: C3H7NO5S Molecular Weight (g/mol): 169.15 MDL Number: MFCD00007524 InChI Key: XVOYSCVBGLVSOL-UHFFFAOYNA-N Synonym: l-cysteic acid,cysteinesulfonic acid,l-alanine, 3-sulfo,3-sulfo-l-alanine,cysteic acid, l,r-2-amino-3-sulfopropanoic acid,cysteic acid van,l-cysteate,cysteinic acid,cysteric acid PubChem CID: 72886 ChEBI: CHEBI:17285 SMILES: NC(CS(O)(=O)=O)C(O)=O

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PubChem CID	72886
CAS	498-40-8
Molecular Weight (g/mol)	169.15
ChEBI	CHEBI:17285
MDL Number	MFCD00007524
SMILES	NC(CS(O)(=O)=O)C(O)=O
Synonym	l-cysteic acid,cysteinesulfonic acid,l-alanine, 3-sulfo,3-sulfo-l-alanine,cysteic acid, l,r-2-amino-3-sulfopropanoic acid,cysteic acid van,l-cysteate,cysteinic acid,cysteric acid
InChI Key	XVOYSCVBGLVSOL-UHFFFAOYNA-N
Molecular Formula	C3H7NO5S

800

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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

801

Ethylbenzene, Solstice

CAS: 100-41-4 PubChem CID: 7500 ChEBI: CHEBI:16101

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Specifications

PubChem CID	7500
CAS	100-41-4
ChEBI	CHEBI:16101

802

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D(-)-Gulonic acid gamma-lactone, 99%

CAS: 6322-07-2 Molecular Formula: C₆H₁₀O₆ Molecular Weight (g/mol): 178.14 MDL Number: MFCD00005391 InChI Key: SXZYCXMUPBBULW-UHFFFAOYNA-N IUPAC Name: 5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-one SMILES: OCC(O)C1OC(=O)C(O)C1O

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Specifications

CAS	6322-07-2
Molecular Weight (g/mol)	178.14
MDL Number	MFCD00005391
SMILES	OCC(O)C1OC(=O)C(O)C1O
IUPAC Name	5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-one
InChI Key	SXZYCXMUPBBULW-UHFFFAOYNA-N
Molecular Formula	C₆H₁₀O₆

803

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2-Aminoisobutyric acid, 98+%

CAS: 62-57-7 Molecular Formula: C₄H₉NO₂ Molecular Weight (g/mol): 103.12 MDL Number: MFCD00008049 InChI Key: FUOOLUPWFVMBKG-UHFFFAOYSA-N Synonym: 2-aminoisobutyric acid,2-methylalanine,alanine, 2-methyl,alpha-aminoisobutyric acid,2-amino-2-methylpropionic acid,h-aib-oh,alpha-methylalanine,alpha-aminoisobutanoic acid,a-aminoisobutyric acid,2-amino isobutyric acid PubChem CID: 6119 ChEBI: CHEBI:27971 IUPAC Name: 2-amino-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)N

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Specifications

PubChem CID	6119
CAS	62-57-7
Molecular Weight (g/mol)	103.12
ChEBI	CHEBI:27971
MDL Number	MFCD00008049
SMILES	CC(C)(C(=O)O)N
Synonym	2-aminoisobutyric acid,2-methylalanine,alanine, 2-methyl,alpha-aminoisobutyric acid,2-amino-2-methylpropionic acid,h-aib-oh,alpha-methylalanine,alpha-aminoisobutanoic acid,a-aminoisobutyric acid,2-amino isobutyric acid
IUPAC Name	2-amino-2-methylpropanoic acid
InChI Key	FUOOLUPWFVMBKG-UHFFFAOYSA-N
Molecular Formula	C₄H₉NO₂

804

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Thermo Scientific Chemicals N-Carbobenzyloxy-L-valine, 99+%

CAS: 1149-26-4 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00008922 InChI Key: CANZBRDGRHNSGZ-NSHDSACASA-N Synonym: n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine PubChem CID: 726987 SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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PubChem CID	726987
CAS	1149-26-4
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00008922
SMILES	CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine
InChI Key	CANZBRDGRHNSGZ-NSHDSACASA-N
Molecular Formula	C13H17NO4

805

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3-Methyl-2-cyclopenten-1-one, 98%, stabilized

CAS: 2758-18-1 Molecular Formula: C₆H₈O Molecular Weight (g/mol): 96.13 InChI Key: CHCCBPDEADMNCI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one PubChem CID: 17691 IUPAC Name: 3-methylcyclopent-2-en-1-one SMILES: CC1=CC(=O)CC1

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PubChem CID	17691
CAS	2758-18-1
Molecular Weight (g/mol)	96.13
SMILES	CC1=CC(=O)CC1
Synonym	3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one
IUPAC Name	3-methylcyclopent-2-en-1-one
InChI Key	CHCCBPDEADMNCI-UHFFFAOYSA-N
Molecular Formula	C₆H₈O

806

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Syringaldazine 99+%

CAS: 14414-32-5 Molecular Formula: C18H20N2O6 InChI Key: MYNVJNZGTAVRJD-UHFFFAOYSA-N Synonym: 4-2-4-hydroxy-3,5-dimethoxyphenyl methylidene hydrazin-1-ylidene methyl-2,6-dimethoxyphenol,3,5-dimethoxy-4-hydroxybenzalazine,benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 4-hydroxy-3,5-dimethoxyphenyl methylene hydrazone,4,4'-hydrazine-1,2-diylidenebis methanylylidene bis 2,6-dimethoxyphenol,benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 2-4-hydroxy-3,5-dimethoxyphenyl methylene hydrazone,4-hydroxy-3,5-dimethoxybenzaldehyde azine,syringaldazine,4-1e-e-2-4-hydroxy-3,5-dimethoxyphenyl methylidene hydrazin-1-ylidene methyl-2,6-dimethoxyphenol PubChem CID: 5379425

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PubChem CID	5379425
CAS	14414-32-5
Synonym	4-2-4-hydroxy-3,5-dimethoxyphenyl methylidene hydrazin-1-ylidene methyl-2,6-dimethoxyphenol,3,5-dimethoxy-4-hydroxybenzalazine,benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 4-hydroxy-3,5-dimethoxyphenyl methylene hydrazone,4,4'-hydrazine-1,2-diylidenebis methanylylidene bis 2,6-dimethoxyphenol,benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 2-4-hydroxy-3,5-dimethoxyphenyl methylene hydrazone,4-hydroxy-3,5-dimethoxybenzaldehyde azine,syringaldazine,4-1e-e-2-4-hydroxy-3,5-dimethoxyphenyl methylidene hydrazin-1-ylidene methyl-2,6-dimethoxyphenol
InChI Key	MYNVJNZGTAVRJD-UHFFFAOYSA-N
Molecular Formula	C18H20N2O6

807

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Thermo Scientific Chemicals L(+)-alpha-Phenylglycine, 99%

CAS: 2935-35-5 Molecular Formula: C₈H₉NO₂ Molecular Weight (g/mol): 151.16 MDL Number: MFCD00064403 InChI Key: ZGUNAGUHMKGQNY-ZETCQYMHSA-N Synonym: h-phg-oh,l-phenylglycine,s-2-amino-2-phenylacetic acid,l-+-alpha-phenylglycine,l-2-phenylglycine,l-+-2-phenylglycine,s-phenylglycine,phenylglycine,2s-2-amino-2-phenylacetic acid,2s-amino phenyl acetic acid PubChem CID: 99291 ChEBI: CHEBI:439819 IUPAC Name: (2S)-2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N

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PubChem CID	99291
CAS	2935-35-5
Molecular Weight (g/mol)	151.16
ChEBI	CHEBI:439819
MDL Number	MFCD00064403
SMILES	C1=CC=C(C=C1)C(C(=O)O)N
Synonym	h-phg-oh,l-phenylglycine,s-2-amino-2-phenylacetic acid,l-+-alpha-phenylglycine,l-2-phenylglycine,l-+-2-phenylglycine,s-phenylglycine,phenylglycine,2s-2-amino-2-phenylacetic acid,2s-amino phenyl acetic acid
IUPAC Name	(2S)-2-amino-2-phenylacetic acid
InChI Key	ZGUNAGUHMKGQNY-ZETCQYMHSA-N
Molecular Formula	C₈H₉NO₂

808

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Triisopropanolamine cyclic borate, 98+%

CAS: 101-00-8 Molecular Formula: C₉H₁₈BNO₃ Molecular Weight (g/mol): 199.06 MDL Number: MFCD03791298 InChI Key: IWKGJTDSJPLUCE-UHFFFAOYSA-N Synonym: triisopropanolamine cyclic borate,3,7,10-trimethyl-2,8,9-trioxa-5-aza-1-borabicyclo 3.3.3 undecane,borester 21,triisopropanolamine borate,boric acid, tris 1-amino-2-propyl ester,2-propanol, 1,1',1-nitrilotri-, cyclic borate,3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo 3.3.3 undecane,2,8,9-trioxa-5-aza-1-borabicyclo 3.3.3 undecane, 3,7,10-trimethyl,triisopropanolamineborate PubChem CID: 225550 IUPAC Name: 3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane SMILES: B12OC(CN(CC(O1)C)CC(O2)C)C

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PubChem CID	225550
CAS	101-00-8
Molecular Weight (g/mol)	199.06
MDL Number	MFCD03791298
SMILES	B12OC(CN(CC(O1)C)CC(O2)C)C
Synonym	triisopropanolamine cyclic borate,3,7,10-trimethyl-2,8,9-trioxa-5-aza-1-borabicyclo 3.3.3 undecane,borester 21,triisopropanolamine borate,boric acid, tris 1-amino-2-propyl ester,2-propanol, 1,1',1-nitrilotri-, cyclic borate,3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo 3.3.3 undecane,2,8,9-trioxa-5-aza-1-borabicyclo 3.3.3 undecane, 3,7,10-trimethyl,triisopropanolamineborate
IUPAC Name	3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane
InChI Key	IWKGJTDSJPLUCE-UHFFFAOYSA-N
Molecular Formula	C₉H₁₈BNO₃

809

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(S)-(-)-α-Amino-γ-butyrolactone hydrobromide, 99%, Thermo Scientific Chemicals

CAS: 15295-77-9 Molecular Formula: C4H8BrNO2 Molecular Weight (g/mol): 182.02 MDL Number: MFCD00012723,MFCD00674493 InChI Key: MKLNTBLOABOJFZ-UHFFFAOYNA-N Synonym: s-3-aminodihydrofuran-2 3h-one hydrobromide,s---alpha-amino-gamma-butyrolactone hydrobromide,l-homoserine lactone hydrobromide,s-2-amino-4-butyrolactone hydrobromide,l---alpha-amino-gamma-butyrolactone hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide, 3s,s---alpha-amino-gamma-butyrolactonehydrobromide,ksc924k2j,l---?-amino-?-butyrolactone hydrobromide,s---alpha-amino-gamma-butyrolactone hbr PubChem CID: 16213138 SMILES: Br.NC1CCOC1=O

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Specifications

PubChem CID	16213138
CAS	15295-77-9
Molecular Weight (g/mol)	182.02
MDL Number	MFCD00012723,MFCD00674493
SMILES	Br.NC1CCOC1=O
Synonym	s-3-aminodihydrofuran-2 3h-one hydrobromide,s---alpha-amino-gamma-butyrolactone hydrobromide,l-homoserine lactone hydrobromide,s-2-amino-4-butyrolactone hydrobromide,l---alpha-amino-gamma-butyrolactone hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide, 3s,s---alpha-amino-gamma-butyrolactonehydrobromide,ksc924k2j,l---?-amino-?-butyrolactone hydrobromide,s---alpha-amino-gamma-butyrolactone hbr
InChI Key	MKLNTBLOABOJFZ-UHFFFAOYNA-N
Molecular Formula	C4H8BrNO2

810

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Thymoquinone, 99%

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