Alpha Hydroxy Phenyl Acetic Acid,Alpha Ionone Suppliers & Manufacturers

CHEMICAL products beginning with : A

39351 to 39400 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

Alpha Hydroxy Phenyl Acetic Acid (44 suppliers)

IUPAC Name: 2-hydroxy-2-phenylacetic acid | CAS Registry Number: 90-64-2
Synonyms: MANDELIC ACID, dl-Mandelic acid, Uromaline, Amygdalic acid, Almond acid, p-Mandelic acid, Phenylglycolic acid, Mandelsaeure, Paramandelic acid, Amygdalinic acid, L-mandelic acid, Racemic mandelic acid, Phenylhydroxyacetic acid, Glycolic acid, phenyl-, (RS)-Mandelic acid, Hydroxy(phenyl)acetic acid, 2-Phenylglycolic acid, (r)-mandelic acid, (+-)-Mandelic acid, (S)-Mandelic acid

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWYDHOAUDWTVEP-UHFFFAOYSA-N

90-64-2

Alpha Ionone (36 suppliers)

IUPAC Name: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one | CAS Registry Number: 127-41-3
Synonyms: Iraldeine, ALPHA-IONONE, Irisone, beta-lonone, IONONE, Ionone, alpha-, alpha-Ionon, trans-alpha-Ionone, Ionone, .alpha., alpha-(E)-ionone, (E)-alpha-Ionone, beta-lonone (natural), alpha-Ionone (natural), Lonone (mixed isomers), IONONE, ALPHA, .alpha.-Cyclocitrylideneacetone, Cyclocitrylideneacetone, alpha-, FEMA No. 2594, FEMA No. 2595, alpha-Cyclocitrylideneacetone

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZFLPKAIBPNNCA-BQYQJAHWSA-N

127-41-3

ALPHA LINOLENIC ACID 80% EE (7 suppliers)

IUPAC Name: (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid | CAS Registry Number: 68424-45-3
Synonyms: linolenic acid, alpha-Linolenic acid, 463-40-1, linolenate, (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid, a-Linolenic acid, cis,cis,cis-9,12,15-Octadecatrienoic acid, alpha-Linolenate, all-cis-9,12,15-Octadecatrienoic acid, 9-cis,12-cis,15-cis-Octadecatrienoic acid, (Z,Z,Z)-9,12,15-Octadecatrienoic acid, (9,12,15)-linolenic acid, 9,12,15-Octadecatrienoic acid, (Z,Z,Z)-, Linolenic acid (8CI), alpha-Lnn, Industrene 120, 9,12,15-Octadecatrienoic acid, CCRIS 656, (9Z,12Z,15Z)-Octadecatrienoic acid, UNII-0RBV727H71

Molecular Formula:	C₁₈H₃₀O₂	Molecular Weight:	278.436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTOSIQBPPRVQHS-PDBXOOCHSA-N

68424-45-3

Alpha Lipoic Acid (6 suppliers)

ALPHA LIPOIC ACID NICOTINAMIDE (2 suppliers)

683226-75-7

Alpha Methyl Glucoside (36 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 97-30-3
Synonyms: alpha-Methylglucoside, Methyl alpha-D-glucoside, methyl-D-glucoside, alpha-Methyl-D-glucoside, Methyl alpha-D-glucopyranoside, 1ws4, alpha-D-Glucoside, methyl, Methyl-alpha-D-glucopyranoside, alpha-Methyl D-glucose ether, methyl alpha-D-glucopyranose, alpha-D-Glucopyranoside, methyl, Methyl alpha-D-glucoside (VAN), alpha-Methyl-D-glucopyranoside, M9376_SIGMA, Glucopyranoside, methyl, alpha-D-, 66940_FLUKA, EINECS 202-571-3, .alpha.-D-Glucopyranoside, methyl, NSC 102101, CPD-3582

Molecular Formula:	C₇H₁₄O₆	Molecular Weight:	194.182460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HOVAGTYPODGVJG-ZFYZTMLRSA-N

97-30-3

Alpha Methylstyrene (35 suppliers)

IUPAC Name: prop-1-en-2-ylbenzene | CAS Registry Number: 98-83-9
Synonyms: alpha-Methylstyrene, Isopropenylbenzene, 2-Phenylpropene, 2-Phenylpropylene, alpha-Methylstyrol, beta-Phenylpropene, beta-Phenylpropylene, 2-Phenyl-1-propene, as-Methylphenylethylene, a-methyl styrene, .alpha.-Methylstyrene, Benzene, (1-methylethenyl)-, Isopropenyl-benzol, 1-Methyl-1-phenylethylene, Isopropenil-benzolo, Isopropenyl-benzeen, 1-MethylethenylBenzine, 1-Phenyl-1-methylethylene, (1-Methylethenyl)benzene, 1-Propene, 2-phenyl-

Molecular Formula:	C₉H₁₀	Molecular Weight:	118.175700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYLMUPLGERFSHI-UHFFFAOYSA-N

98-83-9

Alpha Naphthalamine (0 suppliers)

Alpha Naphthaylassine (0 suppliers)

Alpha Naphthelene Acetic Acid (1 supplier)

Alpha Naphthol Amine (0 suppliers)

Alpha Naphthyl Aceto Nitrile (45 suppliers)

IUPAC Name: 2-naphthalen-1-ylacetonitrile | CAS Registry Number: 132-75-2
Synonyms: 1-Naphthylacetonitrile, 1-NAPHTHALENEACETONITRILE, alpha-Naphthylacetonitrile, .alpha.-Naphthylacetonitrile, alpha-Naphthyl acetonitrile, Acetonitrile, (1-naphthyl)-, alpha-(1-Naphthyl)acetonitrile, .alpha.-naphthyl acetonitrile, WLN: L66J B1CN, NSC 9844, EINECS 205-078-1, NSC9844, .alpha.-(1-naphthyl)acetonitrile, AIDS018367, AIDS-018367, BRN 1101012, ZINC01700216, AI3-26061, LS-13296, ST5406143

Molecular Formula:	C₁₂H₉N	Molecular Weight:	167.206560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OQRMWUNUKVUHQO-UHFFFAOYSA-N

132-75-2

Alpha Naphthylamine (0 suppliers)

2267-10-9

Alpha Napthol (0 suppliers)

ALPHA NARCOTINE (1 supplier)

IUPAC Name: (3R)-6,7-dimethoxy-3-[(5S)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one | CAS Registry Number: 35933-64-3
Synonyms: UNII-Z4241U523E, dl-Narcotine, Z4241U523E, D-alpha-Narcotine, Narcotine, (+)-, (+)-alpha-Narcotine, (+)-narcotine, .alpha.-Gnoscopine, Narcotine, (.+-.)-, (.+-.)-.alpha.-Narcotine, CHEMBL1618357, CHEBI:94697, NSC96350, NSC-96350, ZINC19418979, 1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-((5R)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-, (R-(R*,S*))-, BRD-K66043364-001-01-4, Q27166501, UNII-A4C6WE7BZN component AKNNEGZIBPJZJG-ZWKOTPCHSA-N, WLN: T C566 DO FO KN EH&&TJ HO1 K1 J- DT56 BVO DHJ HO1 IO1

Molecular Formula:	C₂₂H₂₃NO₇	Molecular Weight:	413.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AKNNEGZIBPJZJG-ZWKOTPCHSA-N

35933-64-3

Alpha Olefin C14 (22 suppliers)

IUPAC Name: tetradec-1-ene | CAS Registry Number: 1120-36-1
Synonyms: 1-TETRADECENE, n-Tetradec-1-ene, Tetradecane, 1-Tetradecylene, alpha-Tetradecene, Tetradec-1-ene, CCRIS 3785, T9805_ALDRICH, Alkenes, C14-18 alpha-, Alkenes, C14-20 alpha-, (C14-C18) alpha-Olefin, (C14-C20) alpha-Olefin, HSDB 1087, 442278_SUPELCO, Alkenes, C10-16 .alpha.-, 87187_FLUKA, 87189_FLUKA, EINECS 214-306-9, NSC 66434, NSC66434

Molecular Formula:	C₁₄H₂₈	Molecular Weight:	196.372120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HFDVRLIODXPAHB-UHFFFAOYSA-N

1120-36-1

Alpha Olefin Polymers (0 suppliers)

Alpha Olefin Sulphonate (AOS) (4 suppliers)

Alpha Olefin Sulphonate Detergents (2 suppliers)

Alpha Olefins (14 suppliers)

69898-00-6

Alpha Olefins And Derivatives (0 suppliers)

Alpha olefins C16-C18 (0 suppliers)

135367-59-8

Alpha particle (0 suppliers)

12587-46-1

Alpha Phenyl Acetamide (0 suppliers)

Alpha Picolinic Acid (1 supplier)

Alpha Pigment Phthalocyanine Blue (5 suppliers)

Alpha Pinen (42 suppliers)

IUPAC Name: 4,7,7-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 80-56-8
Synonyms: ALPHA-PINENE, 2-Pinene, Pinene isomer, Monoterpenes, Acintene A, .alpha.-Pinene, Cyclic dexadiene, Acitene A, PINENE, ALPHA, 1R-.alpha.-Pinene, 1S-.alpha.-Pinene, pin-2-ene, alpha [D] Pinene, alpha [L] Pinene, ( )-alpha-Pinene, (R)-.alpha.-Pinene, alpha-Pinene (natural), pin-2(3)-ene, PINENE, (+-)-alpha-pinene

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GRWFGVWFFZKLTI-UHFFFAOYSA-N

80-56-8

Alpha Terineol (0 suppliers)

ALPHA',2'-BENZOBENZAMIL (3 suppliers)

IUPAC Name: 3,5-diamino-N-[amino(naphthalen-1-yl)methylidene]-6-chloropyrazine-2-carboxamide | CAS Registry Number: 133906-28-2
Synonyms: ATBB, AC1MHZPG, alpha',2'-Benzobenzamil, 3,5-Diamino-6-chloro-N-(imino-1-naphthalenylmethyl)pyrazinecarboxamide, Pyrazinecarboxamide, 3,5-diamino-6-chloro-N-(imino-1-naphthalenylmethyl)-, 3,5-diamino-N-[amino(naphthalen-1-yl)methylidene]-6-chloropyrazine-2-carboxamide

Molecular Formula:	C₁₆H₁₃ClN₆O	Molecular Weight:	340.767020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SHADDSMXSDFEBS-UHFFFAOYSA-N

133906-28-2

ALPHA(1)-GLYCOPROTEIN ACID FROM BOVINE SERUM 98+% (6 suppliers)

66455-27-4

ALPHA(1)-MATING FACTOR FROM SACCHAROMYCES CEREVISIAE 97+% (7 suppliers)

Synonyms: alpha1-MATING FACTOR, T6901_SIGMA, alpha1-Mating Factor acetate salt, MolPort-003-959-785

Molecular Formula:	C₈₂H₁₁₄N₂₀O₁₇S	Molecular Weight:	1683.971360 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	20

InChIKey: SBKVPJHMSUXZTA-UHFFFAOYSA-N

59401-28-4

ALPHA(A) GLOBIN (1 supplier)

137597-31-0

ALPHA+BETATHUJONE (1 supplier)

IUPAC Name: (1S,4R,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one | CAS Registry Number: 59573-80-7
Synonyms: alpha-Thujone, Thujon, l-Thujone, THUJONE, (-)-3-Isothujone, dl-Thujone, (+-)-Isothujone, (-)-alpha-thujone, (-)-3-thujanone, alpha-(-)-Thujone, racemic 3-Isothujone, Isothujone, (-)-, 3-Thujanone, (-)-, 546-80-5, 3-Thujanone, (+-)-, EINECS 208-912-2, NSC 93742, BRN 4660369, 3-Thujanone, (1S,4R,5R)-(-)-, DSSTox_CID_6148

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: USMNOWBWPHYOEA-MRTMQBJTSA-N

59573-80-7

Alpha, Alpha Dimethyl (P-Bromophenyl) Acetic Acid Methyl Ester (20 suppliers)

IUPAC Name: methyl 2-(4-bromophenyl)-2-methylpropanoate | CAS Registry Number: 154825-97-5
Synonyms: METHYL 2-(4-BROMOPHENYL)-2,2-DIMETHYLACETATE, methyl 2-(4-bromophenyl)-2-methylpropanoate, 2-(4-bromophenyl)-2-methylpropanoic acid methyl ester, AC1MTKWN, SureCN6628, Methyl 2-(4-bromophenyl)-2-methyl-propanoate, Jsp003023, CTK4C8418, MolPort-003-848-763, ANW-50435, ZINC02583568, AKOS015835657, AG-E-02899, AG-G-05110, RP29152, AK-33454, BR-33454, KB-14741, KB-53680, FT-0648406

Molecular Formula:	C₁₁H₁₃BrO₂	Molecular Weight:	257.123720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JTYDXPPFLQSEAQ-UHFFFAOYSA-N

154825-97-5

ALPHA, ALPHA'-BIS(3-(N,N-DIETHYLCARBAMOYL)PIPERIDINO)-4-XYLENE (3 suppliers)

IUPAC Name: 1-[[4-[[3-(diethylcarbamoyl)piperidin-1-yl]methyl]phenyl]methyl]-N,N-diethylpiperidine-3-carboxamide | CAS Registry Number: 10059-97-9
Synonyms: |A-|A'-bis(3-(n-n-diethylcarbamoyl)piperidino)-p-xylene, A-1 Nipecotamide, A-1C Nipecotamide, BDCPX, AC1L4VRM, AC1Q5IDI, SureCN9458760, CHEMBL54681, CTK3J9117, 2128-88-3 (di-hydrobromide), AR-1L8609, AG-D-06014, alpha,alpha'-Bis(3-(N,N-diethylcarbamoyl)piperidino)-4-xylene, alpha-alpha'-Bis(3-(N-N-diethylcarbamoyl)piperidino)-p-xylene, Nipecotamide,1,1'-(p-phenylenedimethylene)bis[N,N-diethyl- (8CI), 3-Piperidinecarboxamide, 1,1'-(1,4-phenylenebis(methylene))bis(N,N-diethyl-, 3-Piperidinecarboxamide,1,1'-[1,4-phenylenebis(methylene)]bis[N,N-diethyl- (9CI), 1-[[4-[[3-(diethylcarbamoyl)piperidin-1-yl]methyl]phenyl]methyl]-N,N-diethylpiperidine-3-carboxamide

Molecular Formula:	C₂₈H₄₆N₄O₂	Molecular Weight:	470.690440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYTJVLIRSXKFPI-UHFFFAOYSA-N

10059-97-9

ALPHA, ALPHA'-PHOSPHINICOBIS[ OMEGA -(TRIDECYLOXY)-POLY(OXY-2-ETHANEDIYL) (1 supplier)

68891-26-9

ALPHA, ALPHA, ALPHA 20R 24R-ETHYLCHOLESTANE (6 suppliers)

IUPAC Name: (5R,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 62446-14-4
Synonyms: 5alpha-Stigmastane, AC1NUSOY, Stigmastane, (5a)-, CHEBI:20658, CTK2F2968, AG-G-29298, 5a-Stigmastane (7CI);(24R)-24-Ethyl-5a-cholestane;NSC 226901; a-Sitostane, (5R,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula:	C₂₉H₅₂	Molecular Weight:	400.723180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GKBHKNPLNHLYHT-OWDZWQNUSA-N

62446-14-4

ALPHA, ALPHA, ALPHA 20S 24R/S-ETHYLCHOLESTANE (5 suppliers)

IUPAC Name: (5R,8R,9S,10S,13R,14S,17R)-17-[(2S,5S)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;(5R,8R,9S,10S,13R,14S,17R)-17-[(2S,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 78392-20-8
Synonyms: alpha, alpha, alpha 20S 24R/S-ETHYLCHOLESTANE

Molecular Formula:	C₅₈H₁₀₄	Molecular Weight:	801.470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SAHDPNQVIBXBAU-NVUNGKJWSA-N

78392-20-8

Alpha, Alpha- two fluorine -2- methyl -6- ethyl acetate (1 supplier)

1531705-07-3

Alpha, Alpha-Dimethyl Phenethyl Alcohol (34 suppliers)

IUPAC Name: 2-methyl-1-phenylpropan-2-ol | CAS Registry Number: 100-86-7
Synonyms: Benzyldimethylcarbinol, Phenyl-tert-butanol, Dimethylbenzylcarbinol, DMBC, Benzylpropyl alcohol, 2-Benzyl-2-propanol, 1,1-Dimethylphenylethanol, 2-Methyl-1-phenyl-2-propanol, DMBC (VAN), Benzyl dimethyl carbinol, 1,1-Dimethyl-2-phenylethanol, alpha,alpha-Dimethylphenethanol, beta-Phenyl-tert-butyl alcohol, FEMA No. 2393, 2-Methyl-1-phenylpropan-2-ol, alpha,alpha-Dimethylbenzeneethanol, 170275_ALDRICH, 2-Hydroxy-2-methyl-1-phenylpropane, EINECS 202-896-0, .beta.-Phenyl-tert-butyl alcohol

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RIWRBSMFKVOJMN-UHFFFAOYSA-N

100-86-7

Alpha, Beta -TNB (13 suppliers)

IUPAC Name: N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine | CAS Registry Number: 374592-88-8
Synonyms: SCHEMBL75616, AKOS015901795, ZINC150347692, AK202118, OR264201, I14-14406, n,n'-bis(1-naphthyl)-n,n'-bis(2-naphthyl)benzidine, N4,N4'-Di(naphthalen-1-yl)-N4,N4'-di(naphthalen-2-yl)-[1,1'-biphenyl]-4,4'-diamine, N4,N4'-DI-1-NAPHTHALENYL-N4,N4'-DI-2-NAPHTHALENYL-[1,1'-BIPHENYL]-4,4'-DIAMINE

Molecular Formula:	C₅₂H₃₆N₂	Molecular Weight:	688.874 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYZPDEZIQWOVPJ-UHFFFAOYSA-N

374592-88-8

ALPHA, BETA, BETA 20R 24R-ETHYLCHOLESTANE (6 suppliers)

IUPAC Name: (5R,8R,9S,10S,13R,14R,17S)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 71117-92-5
Synonyms: ALPHA,BETA,BETA20R24R-ETHYLCHOLESTANE

Molecular Formula:	C₂₉H₅₂	Molecular Weight:	400.723180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GKBHKNPLNHLYHT-PJTCVQKCSA-N

71117-92-5

ALPHA, BETA, BETA 20R 24S-METHYLCHOLESTANE (6 suppliers)

IUPAC Name: (5R,8R,9S,10S,13R,14R,17S)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 71117-90-3
Synonyms: (14beta,17S)-5alpha-Ergostane, alpha, beta, beta 20R 24S-METHYLCHOLESTANE

Molecular Formula:	C₂₈H₅₀	Molecular Weight:	386.708 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WAAWMJYYKITCGF-OHKHNCDWSA-N

71117-90-3

ALPHA, BETA, BETA 20R-CHOLESTANE (7 suppliers)

IUPAC Name: (5R,8R,9S,10S,13R,14R,17S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 69483-47-2
Synonyms: ALPHA,BETA,BETA20R-CHOLESTANE

Molecular Formula:	C₂₇H₄₈	Molecular Weight:	372.670020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XIIAYQZJNBULGD-BOKDSARMSA-N

69483-47-2

ALPHA, BETA-DEHYDROAMINOBUTYRIC ACID (1 supplier)

IUPAC Name: (Z)-2-aminobut-2-enoic acid | CAS Registry Number: 71018-10-5
Synonyms: Z-Dehydrobutyrine, (2Z)-2-aminobut-2-enoic acid, alpha,beta-Dehydroaminobutyric acid, 2-aminobut-2-enoate, 2-ammoniobut-2-enoate, Dehydrobutyrine, anhydrothreonine, Dhb amino acid, A,B-Dhaba, (Z)-dehydrobutyrine, AC1O6AGT, 2-aminobut-2-enoic acid, (Z)2,3-didehydrobutyrine, 2-Butenoic acid, 2-amino-, (Z)-2-aminobut-2-enoic acid, CHEBI:18820, CHEBI:48305, 2-Butenoic acid, 2-amino-, (Z)-, AKOS006351276, DB03720

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAWSVPVNIXFKOS-IHWYPQMZSA-N

71018-10-5

ALPHA,.EPSILON.-DIAMINO-2,4-DINITROBENZENEHEXANOIC ACID MONOHYDROCHLORIDE (2 suppliers)

IUPAC Name: 2,6-diamino-6-(2,4-dinitrophenyl)hexanoic acid;hydrochloride | CAS Registry Number: 94481-40-0
Synonyms: CTK5H6682, EINECS 305-369-4, AG-H-90138, alpha,epsilon-Diamino-2,4-dinitrobenzenehexanoic acid monohydrochloride

Molecular Formula:	C₁₂H₁₇ClN₄O₆	Molecular Weight:	348.739580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VWUJKKUYDZOKRG-UHFFFAOYSA-N

94481-40-0

ALPHA,2,2,3-TETRAMETHYLCYCLOPENT-3-ENE-1-BUTYRALDEHYDE (4 suppliers)

IUPAC Name: 2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)butanal | CAS Registry Number: 65114-03-6
Synonyms: EINECS 265-456-7, AC1O5AN1, CTK5C2183, AG-G-44727, 3-Cyclopentene-1-butanal,a,2,2,3-tetramethyl-, a,2,2,3-Tetramethyl-3-cyclopentene-1-butyraldehyde, alpha,2,2,3-Tetramethylcyclopent-3-ene-1-butyraldehyde, 2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)butanal

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLWDKMHMOKIPHQ-UHFFFAOYSA-N

65114-03-6

alpha,2,2,3-Tetramethylcyclopentanebutyraldehyde (3 suppliers)

IUPAC Name: 2-methyl-4-(2,2,3-trimethylcyclopentyl)butanal | CAS Registry Number: 94201-30-6
Synonyms: CTK5H5690, EINECS 303-615-5, AG-H-88182

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUYGVAVSYCHUCB-UHFFFAOYSA-N

94201-30-6

ALPHA,2,2,6-TETRAMETHYL-CYCLOHEXENEBUTANAL,98% (4 suppliers)

IUPAC Name: 2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)butanal | CAS Registry Number: 84518-22-9
Synonyms: MXNVWZZDDFIWHW-UHFFFAOYSA-N, 1-cyclohexene-1-butanal, |A,2,6,6-tetramethyl-, alpha,2,6,6-Tetramethylcyclohexene-1-butyraldehyde, 21632-06-4, 1-Cyclohexene-1-butanal, .alpha.,2,6,6-tetramethyl-, 2-Methyl-4- butanal, AC1LBA6F, AC1Q6PJX, Luciferin aldehyde (Latia), SCHEMBL454132, EINECS 282-993-2, AR-1C2523, 1-Cyclohexene-1-butanal, alpha,2,6,6-tetramethyl-, 2-Methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)butanal, 2-Methyl-4-(2,6,6-trimethylcyclohex-1-enyl)butanal, 2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)butanal, 1-Cyclohexene-1-butyraldehyde, .alpha.,2,6,6-tetramethyl-, 2-Methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)butanal #, 28058-97-1

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.339760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MXNVWZZDDFIWHW-UHFFFAOYSA-N

84518-22-9

ALPHA,2,3,4-TETRACHLOROTOLUENE (5 suppliers)

IUPAC Name: 1,2,3-trichloro-4-(chloromethyl)benzene | CAS Registry Number: 13911-02-9
Synonyms: TRICHLOROBENZYLCHLORIDE, NSC155927, AC1Q3N2L, SureCN3727971, alpha,2,3,4-Tetrachlorotoluene, CTK4B9171, AC1L3689, EINECS 237-681-0, AR-1L7160, AG-D-70212, NSC-155927, 1,2,3-trichloro-4-(chloromethyl)benzene

Molecular Formula:	C₇H₄Cl₄	Molecular Weight:	229.918660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZZGCZMFHUSKZIE-UHFFFAOYSA-N

13911-02-9

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