Alpha-Olefin Copolymers,ALPHA-ONOCERIN DIACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : A

45951 to 46000 of 90091 results Page:

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PRODUCT NAME

CAS Registry Number

Alpha-Olefin Copolymers (0 suppliers)

ALPHA-ONOCERIN DIACETATE (8 suppliers)

IUPAC Name: [(2S,4aR,5S,8aR)-5-[2-[(1S,4aR,6S,8aR)-6-acetyloxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-1,1,4a-trimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl] acetate | CAS Registry Number: 34434-99-6
Synonyms: ALPHA-ONOCERINDIACETATE

Molecular Formula:	C₃₄H₅₄O₄	Molecular Weight:	526.790160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLJPBXMYIMNQDP-JKCFVQEBSA-N

34434-99-6

alpha-Onocerol (10 suppliers)

IUPAC Name: 5-[2-(6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)ethyl]-1,1,4a-trimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol | CAS Registry Number: 511-01-3
Synonyms: alpha-Onocerin, AC1NSZAS, AGN-PC-005GMP, EINECS 208-118-6, (3beta,21alpha)-8,14-Secogammacera-8(26),14(27)-diene-3,21-diol, (2S,4aR,5R,8aR)-5-[2-[(1S,4aR,6S,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-1,1,4a-trimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol, 5-[2-(6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)ethyl]-1,1,4a-trimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol

Molecular Formula:	C₃₀H₅₀O₂	Molecular Weight:	442.716800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GESZMTVZGWZBPW-UHFFFAOYSA-N

511-01-3

Alpha-oxo-2-furanacetamide (10 suppliers)

IUPAC Name: 2-(furan-2-yl)-2-oxoacetamide | CAS Registry Number: 84522-17-8
Synonyms: (2-Furyl)glyoxylamide, 2-(furan-2-yl)-2-oxoacetamide, SBB058265, alpha-Oxo-2-furanacetamide, 2-(2-furyl)-2-oxoacetamide, 2-Furanglyoxylamide, NSC117389, a-oxo-2-furanacetamide, |A-Oxo-2-furanacetamide, 2-Furanacetamide, a-oxo-, alpha-Oxofuran-2-acetamide, AC1L3YC6, AC1Q5BV0, SureCN5188791, 75850_ALDRICH, 75850_FLUKA, CTK5F2541, EINECS 283-013-6, AR-1C9283, ZINC01707277

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXZIOYYELLCYTE-UHFFFAOYSA-N

84522-17-8

Alpha-Oxo-2-Furanacetonitrile (10 suppliers)

IUPAC Name: furan-2-carbonyl cyanide | CAS Registry Number: 6047-91-2
Synonyms: 2-Furoyl cyanide, 2-Furanglyoxylonitrile, .alpha.-Oxo-furan-2-acetonitrile, 2-Furanacetonitrile, .alpha.-oxo-, NSC59068, 2-Furanacetonitrile, alpha-oxo-, CID80147, EINECS 227-944-8, AI3-33428

Molecular Formula:	C₆H₃NO₂	Molecular Weight:	121.093520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BITJKGFKDMCINV-UHFFFAOYSA-N

6047-91-2

alpha-Oxo-4-Pyridinepropanoic acid ethyl ester (5 suppliers)

IUPAC Name: ethyl 2-oxo-3-pyridin-4-ylpropanoate | CAS Registry Number: 103204-67-7
Synonyms: ethyl 2-oxo-3-(pyridin-4-yl)propanoate, EN300-43721, AC1Q31XY, SCHEMBL909934, CTK6F3431, MolPort-016-633-873, AKOS023166439, ZINC100580802, 3-(4-Pyridinyl)pyruvic acid ethyl ester, DA-16119, 4-Pyridinepropanoic acid, alpha-oxo-, ethyl ester, Z449369032

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQQNCGGAZBRDJB-UHFFFAOYSA-N

103204-67-7

Alpha-Oxo-N-[(R)-1-Phenylethyl]phenylacetamide (5 suppliers)

IUPAC Name: 2-oxo-2-phenyl-N-[(1R)-1-phenylethyl]acetamide | CAS Registry Number: 10549-15-2
Synonyms: CTK4A3874, AG-D-19047, |A-Oxo-N-[(R)-1-phenylethyl]phenylacetamide, Benzeneacetamide, a-oxo-N-(1-phenylethyl)-, (R)-(9CI), Glyoxylamide,N-(a-methylbenzyl)-2-phenyl-,(R)-(+)- (8CI)

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCDFERKGOUXJDD-GFCCVEGCSA-N

10549-15-2

alpha-Oxodelphinine (1 supplier)

Synonyms: NSC624748

Molecular Formula:	C₃₃H₄₃NO₁₀	Molecular Weight:	613.695220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: GBMABZYFIUYWPG-PKVFBNEKSA-N

466-25-1

ALPHA-OXOPYRIDINE-4-ACETONITRILE (2 suppliers)

IUPAC Name: pyridine-4-carbonyl cyanide | CAS Registry Number: 74764-66-2
Synonyms: alpha-Oxopyridine-4-acetonitrile, AG-G-97529, 4-Pyridineacetonitrile,a-oxo-, CTK5E0468, EINECS 277-991-3

Molecular Formula:	C₇H₄N₂O	Molecular Weight:	132.119460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZKKBMGXUJZHSS-UHFFFAOYSA-N

74764-66-2

ALPHA-P-(5-DIMETHYLAMINONAPHTHOYL-1)-ADP (1 supplier)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-phosphonooxyphosphoryl] 5-(dimethylamino)naphthalene-1-carboxylate | CAS Registry Number: 75352-13-5
Synonyms: Pdanadp, alpha-P-(5-Dimethylaminonaphthoyl-1)-ADP, AC1L4YOY, NU009144, [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-phosphonooxyphosphoryl] 5-(dimethylamino)naphthalene-1-carboxylate, Adenosine 5'-(trihydrogen diphosphate), P-anhydride with 5-(dimethylamino)-1-naphthalenecarboxylic acid

Molecular Formula:	C₂₃H₂₆N₆O₁₁P₂	Molecular Weight:	624.440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: IUEXOJQXTOQRMV-GLWPZLMFSA-N

75352-13-5

ALPHA-PARVIN, HIS, HUMAN (1 supplier)

ALPHA-PELTATIN (8 suppliers)

IUPAC Name: (5aR,8aR,9R)-4-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 568-53-6
Synonyms: alpha-Peltatin, alpha-Peltatin A, PELTATIN, ALPHA, .alpha.-Peltatin, PELTATIN A, NCI 1074, NSC24817, NSC 24817, CHEBI:10324, NCI-1074, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-10-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, Peltatin-A, Furo[3',7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-10-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, Furo[3',7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-10-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.)]-, Naphtho[2,3-dioxole-6-carboxylic acid, 5,6,7,8-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-7-(hydroxymethyl)-, .gamma.-lactone, AC1L3NH7, CHEMBL95972, NSC35463, NSC-24817, NSC-35463

Molecular Formula:	C₂₁H₂₀O₈	Molecular Weight:	400.378700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JGGWNGRBXJWAOC-HKJPBSJPSA-N

568-53-6

ALPHA-PENTYL-3-(2-QUINOLINYL-METHOXY)BENZENEMETHANOL (1 supplier)

ALPHA-PENTYL-4-(2-QUINOLINYL-METHOXY)BENZENEMETHANOL (1 supplier)

ALPHA-PENTYNYL-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 10000 DALTON) (1 supplier)

ALPHA-PENTYNYL-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 20000 DALTON) (1 supplier)

ALPHA-PENTYNYL-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 3000 DALTON) (1 supplier)

ALPHA-PENTYNYL-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 5000 DALTON) (1 supplier)

ALPHA-PEROXYACHIFOLID (3 suppliers)

Synonyms: alpha-Peroxyachifolid, 2-Butenoic acid, 2-methyl-, 2,3,3a,5,6,9,9a,9b-octahydro-5-hydroxy-6,9-dimethyl-3-methylene-2-oxo-4H-6a,9-ethenofuro(2',3':3,4)cyclohepta(1,2-c)(1,2)dioxol-6-yl ester, (3aS-(3aalpha,5alpha,6alpha(E),6abeta,9beta,9aalpha,9bbeta))-

Molecular Formula:	C₂₀H₂₄O₇	Molecular Weight:	376.400360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UMHHYRUGXILZJB-MVKXAPRWSA-N

134954-21-5

alpha-Phellandrene (15 suppliers)

IUPAC Name: (5R)-2-methyl-5-propan-2-ylcyclohexa-1,3-diene | CAS Registry Number: 99-83-2
Synonyms: (-)-alpha-phellandrene, (R)-(-)-alpha-Phellandrene, alpha-Phellandrene l-form, CHEBI:301, (4R)-p-mentha-1,5-diene, 77429_FLUKA, (4R)-p-mentha-1(6),2-diene, LMPR01020061, (−)-p-Mentha-1,5-diene, (R)-(−)-alpha-Phellandrene, (5R)-5-isopropyl-2-methylcyclohexa-1,3-diene, (R)-5-Isopropyl-2-methyl-1,3-cyclohexadiene, (R)-5-Isopropyl-2-methylcyclohexa-1,3-diene, C09875, (5R)-2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene, (5R)-2-methyl-5-(propan-2-yl)cyclohexa-1,3-diene, (R)-2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene, 4221-98-1

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

InChIKey: OGLDWXZKYODSOB-SNVBAGLBSA-N

99-83-2

Alpha-Phenyl Butyramide (17 suppliers)

IUPAC Name: 2-phenylbutanamide | CAS Registry Number: 90-26-6
Synonyms: Normosterolo, Phenetamide, Geristerol, Hyposterol, Lipilisol, Phenetamid, Redusterol, Substerina, Eusterol, Geriapan, Nivonorm, Phenexan, Phenylbutyramide, 2-Phenylbutanamide, 2-Phenylbutyramide, Phenylethylacetamide, alpha-Phenylbutyramide, BUTYRAMIDE, 2-PHENYL-, Butyramide, alpha-phenyl-, Spectrum_001621

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UNFGQCCHVMMMRF-UHFFFAOYSA-N

90-26-6

Alpha-Phenyl Glycine (28 suppliers)

IUPAC Name: 2-amino-2-phenylacetic acid | CAS Registry Number: 2835-06-5
Synonyms: 2-Phenylglycine, Phenylglycine, L-Phenylglycine, DL-Phenylglycine, alpha-Phenylgycine, L-2-Phenylglycine, DL-2-Phenylglycine, Glycine, 2-phenyl-, .alpha.-Phenylglycine, DL-alpha-Phenylglycine, ALPHA-PHENYLGLYCINE, 2-Amino-2-phenylacetic acid, L-.alpha.-Phenylglycine, Glycine, 2-phenyl-, L-, DL-.alpha.-Phenylglycine, L-(+)-2-Phenylglycine, (R)-(-)-2-Phenylglycine, alpha-Aminophenylacetic acid, D-(-)-.alpha.-Phenylglycine, .alpha.-Aminobenzeneacetic acid

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZGUNAGUHMKGQNY-UHFFFAOYSA-N

2835-06-5

Alpha-Phenyl Vinylboronic Acid (16 suppliers)

IUPAC Name: 1-phenylethenylboronic acid | CAS Registry Number: 14900-39-1
Synonyms: 1-Phenylvinylboronic acid, 1-phenylethenylboronic Acid, alpha-Phenyl vinylboronic acid, SBB071111, AC1NMBJO, ACMC-1BQKE, 1-Phenylvinylboronic acid,, SureCN101826, (1-Phenylvinyl)boronic acid, 571350_ALDRICH, A-PHENYLVINYLBORONIC ACID, CTK4C6003, STYRENE ALPHA-BORONIC ACID, MolPort-001-768-794, ACT03724, Boronic acid,B-(1-phenylethenyl)-, ANW-75450, (1-PHENYLETHENYL)BORONIC ACID, AKOS015840592, AB08051

Molecular Formula:	C₈H₉BO₂	Molecular Weight:	147.966860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YJCPVMYUISTDKG-UHFFFAOYSA-N

14900-39-1

alpha-Phenyl-1-piperidineethanamine dihydrochloride (5 suppliers)

IUPAC Name: 1-phenyl-2-piperidin-1-ylethanamine;dihydrochloride | CAS Registry Number: 31788-81-5
Synonyms: a-Phenyl-1-piperidineethanamine dihydrochloride, (S)-a-Phenyl-1-piperidineethanamine dihydrochloride, 148054-65-3

Molecular Formula:	C₁₃H₂₂Cl₂N₂	Molecular Weight:	277.233 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CCMBJVCEKHODMR-UHFFFAOYSA-N

31788-81-5

alpha-Phenyl-1-pyrrolidineethanamine dihydrochloride (6 suppliers)

IUPAC Name: 1-phenyl-2-pyrrolidin-1-ylethanamine;dihydrochloride | CAS Registry Number: 31788-85-9
Synonyms: a-Phenyl-1-pyrrolidineethanamine dihydrochloride, SCHEMBL6009377, (S)-a-Phenyl-1-pyrrolidineethanamine dihydrochloride

Molecular Formula:	C₁₂H₂₀Cl₂N₂	Molecular Weight:	263.206 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VTCVLRYWGCNNHP-UHFFFAOYSA-N

31788-85-9

alpha-Phenyl-2-(trifluoromethyl)-benzenemethanamine (0 suppliers)

779265-43-9

alpha-Phenyl-2-naphthalenemethanamine (3 suppliers)

IUPAC Name: naphthalen-2-yl(phenyl)methanamine | CAS Registry Number: 16149-05-6
Synonyms: naphthalen-2-yl(phenyl)methanamine, AGN-PC-04RZDY, SCHEMBL1319777, MolPort-004-354-576, AKOS000199655, MCULE-1287217896, NE47298, (S)-naphthalen-2-yl(phenyl)methanamine, EN300-73683

Molecular Formula:	C₁₇H₁₅N	Molecular Weight:	233.307700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QQQHJIGKVBQYMP-UHFFFAOYSA-N

16149-05-6

alpha-Phenyl-3-(Boc-amino)-1-azetidineacetic acid (0 suppliers)

887594-33-4

alpha-Phenyl-3-(trifluoromethyl)-benzenemethanamine (3 suppliers)

IUPAC Name: phenyl-[3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 70428-92-1
Synonyms: PHENYL(3-(TRIFLUOROMETHYL)PHENYL)METHANAMINE, SCHEMBL3836311, CWFKHNVINSPTMT-UHFFFAOYSA-N, AKOS000163683, rac-C-phenyl-C-(3-trifluoromethyl-phenyl)-methylamine

Molecular Formula:	C₁₄H₁₂F₃N	Molecular Weight:	251.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWFKHNVINSPTMT-UHFFFAOYSA-N

70428-92-1

ALPHA-PHENYL-4-((2,3,4-TRIMETHOXYPHENYL)METHYL)-1-PIPERAZINEETHANOL DI HYDROCHLORIDE (1 supplier)

IUPAC Name: 1-phenyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanol;dihydrochloride | CAS Registry Number: 64966-23-0
Synonyms: alpha-Phenyl-4-((2,3,4-trimethoxyphenyl)methyl)-1-piperazineethanol dihydrochloride, 1-Piperazineethanol, alpha-phenyl-4-((2,3,4-trimethoxyphenyl)methyl)-, dihydrochloride, AC1MIOC7, CTK5C1937, AG-G-44055, LS-112543, 1-phenyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanol dihydrochloride, 1-Piperazineethanol, a-phenyl-4-[(2,3,4-trimethoxyphenyl)methyl]-,hydrochloride (1:2), 1-Piperazineethanol,a-phenyl-4-[(2,3,4-trimethoxyphenyl)methyl]-,dihydrochloride (9CI)

Molecular Formula:	C₂₂H₃₂Cl₂N₂O₄	Molecular Weight:	459.406480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GKGHXGNHVNSQSA-UHFFFAOYSA-N

64966-23-0

ALPHA-PHENYL-4-(PHENYLMETHYL)-1-PIPERAZINEPROPANOL ACETATE (ESTER) (3 suppliers)

IUPAC Name: [3-(4-benzylpiperazin-1-yl)-1-phenylpropyl] acetate | CAS Registry Number: 149848-05-5
Synonyms: alpha-Phenyl-4-(phenylmethyl)-1-piperazinepropanol acetate (ester), 1-Piperazinepropanol, alpha-phenyl-4-(phenylmethyl)-, acetate (ester), AC1MIMSS, LS-113380, [3-(4-benzylpiperazin-1-yl)-1-phenylpropyl] acetate

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.469920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QZDHUBWWPZRLEY-UHFFFAOYSA-N

149848-05-5

alpha-Phenyl-4-(trifluoromethyl)-benzenemethanamine (4 suppliers)

IUPAC Name: phenyl-[4-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 154233-38-2
Synonyms: AM-814/41094187, phenyl[4-(trifluoromethyl)phenyl]methanamine, A1-01835, AC1NDI4B, SCHEMBL2010847, CTK7D4670, MolPort-003-802-755, SBB100942, AKOS000180922, AKOS016051167, IMED316170307, SEL10731602, phenyl[4-(trifluoromethyl)phenyl]methylamine, phenyl-[4-(trifluoromethyl)phenyl]methanamine, C-Phenyl-C-(4-trifluoromethyl-phenyl)-methylamine, C-Phenyl-C-(4-trifluoromethyl-phenyl)-methylamine 1HCl salt

Molecular Formula:	C₁₄H₁₂F₃N	Molecular Weight:	251.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKMMVPFDNDRZLO-UHFFFAOYSA-N

154233-38-2

alpha-Phenyl-4-piperidinemethanamine (0 suppliers)

701298-61-5

Alpha-Phenyl-Alpha-(2-Pyridyl)-Aceto Nitrile (29 suppliers)

IUPAC Name: 2-phenyl-2-pyridin-2-ylacetonitrile | CAS Registry Number: 5005-36-7
Synonyms: alpha-Phenylpyridine-2-acetonitrile, NSC16276, EINECS 225-677-1, 2-Pyridineacetonitrile, .alpha.-phenyl-, A4073/0173554

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.231900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAXNYFPECZCGFK-UHFFFAOYSA-N

5005-36-7

alpha-phenyl-alpha-2-thienylmorpholinepropan-1-ol (3 suppliers)

IUPAC Name: 3-morpholin-4-yl-3-phenyl-3-thiophen-2-ylpropan-1-ol | CAS Registry Number: 1227-99-2
Synonyms: 3-(morpholin-4-yl)-3-phenyl-3-(thiophen-2-yl)propan-1-ol, EINECS 214-964-7, AC1L2T3U, AC1Q7CI6, AR-1E7828, alpha-Phenyl-alpha-2-thienylmorpholinepropan-1-ol, 3-morpholin-4-yl-3-phenyl-3-thiophen-2-ylpropan-1-ol

Molecular Formula:	C₁₇H₂₁NO₂S	Molecular Weight:	303.419140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSDLQUXUZHPAGK-UHFFFAOYSA-N

1227-99-2

Alpha-Phenyl-Cis-Cinnamic Acid (6 suppliers)

IUPAC Name: 2,3-diphenylprop-2-enoic acid | CAS Registry Number: 3368-16-9
Synonyms: 2-Phenylcinnamic acid, alpha-Phenylcinnamic acid, 2,3-diphenylacrylic acid, .alpha.-Phenylcinnamic acid, NCIStruc1_000625, NCIStruc2_000460, NCIOpen2_004786, P22001_ALDRICH, Acrylic acid, 2,3-diphenyl-, Atropic acid, .beta.-phenyl-, .alpha.-Stilbenecarboxylic acid, alpha,beta-Diphenyl acrylic acid, Cinnamic acid, .alpha.-phenyl-, NSC40614, MolPort-001-837-507, 2-Propenoic acid, 2,3-diphenyl-, CID66677, NCI60_003851, Benzeneacetic acid, .alpha.-(phenylmethylene)-, 91-48-5

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIDDLDNGQCUOJQ-UHFFFAOYSA-N

3368-16-9

Alpha-Phenylcinnamic Acid (17 suppliers)

IUPAC Name: (E)-2,3-diphenylprop-2-enoic acid | CAS Registry Number: 91-48-5
Synonyms: alpha-Phenylcinnamate, 2-Phenylcinnamic acid, alpha-Phenylcinnamic acid, .alpha.-Phenylcinnamic acid, .alpha.-Stilbenecarboxylic acid, cis-alpha-Phenylcinnamic acid, trans-2,3-Diphenylacrylic acid, (E)-2,3-Diphenylpropenoic acid, trans-2,3-Diphenylpropenoic acid, trans-.alpha.-Phenylcinnamic acid, NSC26079, NSC40614, NSC83528, AKI-BBV-00018851, EINECS 202-069-4, (E)-.alpha.-Stilbenecarboxylic acid, CID700620, cis-Stilbene-.alpha.-carboxylic acid, STK298626, (2E)-2,3-Diphenyl-2-propenoic acid

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIDDLDNGQCUOJQ-SDNWHVSQSA-N

91-48-5

Alpha-Phenylcyclopentaneacetic Acid (13 suppliers)

IUPAC Name: 2-cyclopentyl-2-phenylacetic acid | CAS Registry Number: 3900-93-4
Synonyms: Cyclopentylphenylacetic acid, Maybridge1_000853, cyclopentyl(phenyl)acetic acid, Acetic acid, cyclopentyphenyl-, Acetic acid, cyclopentylphenyl-, Oprea1_088912, .alpha.-Phenylcyclopentaneacetic acid, 189944_ALDRICH, alpha-Phenylcyclopentylacetic acid, alpha-Phenylcyclopentaneacetic acid, Benzeneacetic acid, .alpha.-cyclopentyl-, ALBB-006573, BTB01553, CID98014, NSC68311, EINECS 223-454-3, NSC 68311, STK501244, Benzeneacetic acid, alpha-cyclopentyl-, Cyclopentaneacetic acid, alpha-phenyl-

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCJIDGDYYYBNNB-UHFFFAOYSA-N

3900-93-4

Alpha-Phenylethylamine (12 suppliers)

IUPAC Name: 1-phenylethanamine | CAS Registry Number: 618-36-0
Synonyms: 1-Phenylethylamine, 1-Phenylethanamine, 1-Phenethylamine, alpha-Phenylethylamine, 1-Amino-1-phenylethane, alpha-Phenethylamine, alpha-Aminoethylbenzene, ALPHA-METHYLBENZYLAMINE, Ethanamine, 1-phenyl-, Ethylamine, 1-phenyl-, DL-?-Phenylethylamine, .alpha.-Phenethylamine, Sumine 2079, ()-1-Phenylethylamine, .alpha.-Phenylethylamine, Benzylamine, .alpha.-methyl-, D-alpha-Methylbenzylamine, .alpha.-Methylbenzylamine, alpha-Methylbenzenemethanamine, 1-Fenylethylamin [Czech]

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQEUFEKYXDPUSK-UHFFFAOYSA-N

618-36-0

alpha-Phenylglycine (8 suppliers)

IUPAC Name: 2-amino-2-phenylacetic acid | CAS Registry Number: 69-91-0
Synonyms: 2-Phenylglycine, Phenylglycine, DL-2-Phenylglycine, DL-Phenylglycine, L-Phenylglycine, alpha-Phenylgycine, DL-alpha-Phenylglycine, Glycine, 2-phenyl-, L-2-Phenylglycine, 2-Amino-2-phenylacetic acid, .alpha.-Phenylglycine, Amino(phenyl)acetic acid, ALPHA-PHENYLGLYCINE, Amino-phenyl-acetic acid, alpha-Aminophenylacetic acid, L-.alpha.-Phenylglycine, Glycine, 2-phenyl-, L-, alpha-Aminobenzeneacetic acid, DL-.alpha.-Phenylglycine, L-(+)-2-Phenylglycine

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZGUNAGUHMKGQNY-UHFFFAOYSA-N

69-91-0

ALPHA-PHENYLGLYCINE R, EP STANDARD (1 supplier)

ALPHA-PHENYLPIPERIDINE-4-ACETONITRILE MONOHYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-phenyl-2-piperidin-4-ylacetonitrile;hydrochloride | CAS Registry Number: 83898-13-9
Synonyms: SureCN2586181, CTK5F1385, NSC80680, NSC-80680, AG-H-34913, D532, 4-Piperidineacetonitrile,a-phenyl-, hydrochloride (1:1), 4-Piperidineacetonitrile,a-phenyl-, monohydrochloride(9CI); (Phenyl)(piperidin-4-yl)acetonitrile hydrochloride; NSC 80680

Molecular Formula:	C₁₃H₁₇ClN₂	Molecular Weight:	236.740480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WRDAZTDNMRJELV-UHFFFAOYSA-N

83898-13-9

alpha-Phenylpyridine-2-ethanol (8 suppliers)

IUPAC Name: 1-phenyl-2-pyridin-2-ylethanol | CAS Registry Number: 2294-74-8
Synonyms: 2-pyridineethanol, |A-phenyl-, NSC9497, AC1L3UB9, AGN-PC-006IKN, SureCN9491676, 2-Pyridineethanol, a-phenyl-, AC1Q771K, 1-phenyl-2-pyridin-2-ylethanol, CTK4F0529, MolPort-002-475-332, 1-phenyl-2-(2-pyridinyl)ethanol, 1-phenyl-2-(pyridin-2-yl)ethanol, NSC-9497, EINECS 218-936-5, AR-1E5305, AKOS010013815, AG-E-66348, (1S)-1-phenyl-2-pyridin-2-ylethanol, AE-641/01959052, 2-(2-Hydroxy-2-phenylethyl)pyridine;2-[(a-Hydroxybenzyl)methyl]pyridine;NSC 9497

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPVKVVBMSCQGAS-UHFFFAOYSA-N

2294-74-8

ALPHA-PHENYLTHIO-2-THIAZOLEACETAMIDE (2 suppliers)

IUPAC Name: 2-phenylsulfanyl-2-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 32081-51-9
Synonyms: BRN 0784688, alpha-Phenylthio-2-thiazoleacetamide, 2-Thiazoleacetamide, alpha-phenylthio-, 2-(phenylsulfanyl)-2-(1,3-thiazol-2-yl)acetamide, AC1L4KLX, AC1Q5IXT, CTK4G8177, 2-Thiazoleethanethioamide,a-phenyl-, AR-1C9691, AG-J-12832, 2-Thiazoleacetamide,a-phenylthio- (8CI), LS-150646, 2-phenylsulfanyl-2-(1,3-thiazol-2-yl)acetamide

Molecular Formula:	C₁₁H₁₀N₂OS₂	Molecular Weight:	250.339900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REPXMWRBOBUUCW-UHFFFAOYSA-N

32081-51-9

ALPHA-PHOSPHONO- OMEGA -(PENTADECYLOXY)-POLY(OXY-2-ETHANEDIYL) (2 suppliers)

68797-58-0

Alpha-Phosphoribosylpyrophosphoric Acid (1 supplier)

IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-[oxido(phosphonatooxy)phosphoryl]oxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 13270-65-0
Synonyms: 5-phosphoribosyl-1-pyrophosphate, 5-phospho-alpha-D-ribose-1-diphosphate, 3dkj, 5-phosphoribosyl-PP, 3c2f, 5-phosphoribosyl-1-PP, alpha-D-5-P-RibosylPP, alpha-D-5-phosphoribosylPP, 5-phosphoribosylpyrophosphate, 5-phospho-ribosyl-pyrophosphate, CHEBI:58017, 5-phosphonatoribosyl 1-pyrophosphate, 5-O-phosphonato-alpha-D-ribofuranosyl diphosphate pentaanion

Molecular Formula:	C₅H₈O₁₄P₃-₅	Molecular Weight:	385.029906 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: PQGCEDQWHSBAJP-TXICZTDVSA-I

13270-65-0

alpha-Picrotoxinone (1 supplier)

Synonyms: BRN 0045420, LS-109766, 4-19-00-05246 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₄O₇	Molecular Weight:	294.256760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZRGJWHULBHRBFW-ZWOMCJPNSA-N

5947-63-7

ALPHA-PINENE (20 suppliers)

IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 2437-95-8
Synonyms: 2-Pinene, Pinene isomer, Monoterpenes, Acintene A, .alpha.-Pinene, Cyclic dexadiene, Acitene A, (-)-alpha-Pinene, PINENE, ALPHA, 1R-.alpha.-Pinene, 1S-.alpha.-Pinene, pin-2-ene, alpha [D] Pinene, alpha [L] Pinene, ( )-alpha-Pinene, (+)-alpha-Pinene, (R)-.alpha.-Pinene, alpha-Pinene (natural), pin-2(3)-ene, PINENE

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

InChIKey: GRWFGVWFFZKLTI-UHFFFAOYSA-N

2437-95-8

Alpha-Pinene Oxide (16 suppliers)

Synonyms: 2,3-Epoxypinane, alpha-Pinene oxide, 2-Pinene oxide, Pinene oxide, alpha-Pinene epoxide, Pinane, 2,3-epoxy-, alpha-Pinene-oxide, .alpha.-Pinene oxide, 2,3-Epoxy-pinane, .alpha.-Pinene epoxide, alpha-Pinene 2,3-oxide, Pinane, 2,3-epoxy-, (-)-, bmse000491, 218308_ALDRICH, CCRIS 3762, NSC 5609, NSC12148, CHEBI:29060, EINECS 216-869-6, NSC5609

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

InChIKey: NQFUSWIGRKFAHK-UHFFFAOYSA-N

1686-14-2

alpha-Pinene oxide (17 suppliers)

IUPAC Name: 4-acetamido-5-bromo-2-hydroxybenzoic acid | CAS Registry Number: 74525-43-2
Synonyms: 4-acetamido-5-bromo-2-hydroxybenzoic acid, 4-(acetylamino)-5-bromo-2-hydroxybenzoic acid, 6625-92-9, NSC58607, AC1L6H6X, AC1Q25OQ, CTK5C3892, AR-1F6544, NSC-58607, AG-K-97282, KB-239850, 4-acetamido-5-bromanyl-2-oxidanyl-benzoic acid, A838159

Molecular Formula:	C₉H₈BrNO₄	Molecular Weight:	274.068120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XQPMAGJNSVCYHG-UHFFFAOYSA-N

74525-43-2

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