alpha-Phenyl-3-(Boc-amino)-1-azetidineacetic acid,alpha-Phenyl-3-(trifluoromethyl)-benzenemethanamine Suppliers & Manufacturers

CHEMICAL products beginning with : A

47251 to 47300 of 95466 results Page:

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PRODUCT NAME

CAS Registry Number

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

887594-33-4

alpha-Phenyl-3-(trifluoromethyl)-benzenemethanamine (4 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) (2 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 (23 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 (2 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 (4 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 (9 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 (7 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 (7 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 (5 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 (0 suppliers)

ALPHA-PHENYLPIPERIDINE-4-ACETONITRILE MONOHYDROCHLORIDE (1 supplier)

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 (5 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 (1 supplier)

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) (1 supplier)

68797-58-0

Alpha-Phosphoribosylpyrophosphoric Acid (0 suppliers)

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 (0 suppliers)

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 (12 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 (10 suppliers)

Synonyms: 2,3-Epoxypinane, 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, NSC 12148

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 (10 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

ALPHA-PINENE, PHOSPHOSULFURIZED (1 supplier)

IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 68411-25-6
Synonyms: ALPHA-PINENE, 2-Pinene, Pinene isomer, Acintene A, .alpha.-Pinene, PINENE, ALPHA, 80-56-8, 1R-.alpha.-Pinene, 1S-.alpha.-Pinene, (R)-.alpha.-Pinene, alpha-Pinene (natural), pin-2(3)-ene, 2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, FEMA Number 2902, DL-Pin-2(3)-ene, Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, CCRIS 697, FEMA No. 2902, HSDB 720, CHEBI:36740

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

InChIKey: GRWFGVWFFZKLTI-UHFFFAOYSA-N

68411-25-6

ALPHA-PINENEPOLYMER (2 suppliers)

IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 25766-18-1
Synonyms: ALPHA-PINENE, 2-Pinene, Pinene isomer, Acintene A, .alpha.-Pinene, PINENE, ALPHA, 80-56-8, 1R-.alpha.-Pinene, 1S-.alpha.-Pinene, (R)-.alpha.-Pinene, alpha-Pinene (natural), pin-2(3)-ene, 2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, FEMA Number 2902, DL-Pin-2(3)-ene, Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, CCRIS 697, FEMA No. 2902, HSDB 720, CHEBI:36740

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

InChIKey: GRWFGVWFFZKLTI-UHFFFAOYSA-N

25766-18-1

ALPHA-PROPARGYLACETAMIDO-OMEGA-TRIMETHOXYSILYL POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (0 suppliers)

ALPHA-PROPARGYLACETAMIDO-OMEGA-TRIMETHOXYSILYL POLY(ETHYLENE GLYCOL) (PEG-MW 20.000 DALTON) (0 suppliers)

ALPHA-PROPARGYLACETAMIDO-OMEGA-TRIMETHOXYSILYL POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (0 suppliers)

ALPHA-PROPARGYLACETAMIDO-OMEGA-TRIMETHOXYSILYL POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (0 suppliers)

Alpha-Propiolactone (0 suppliers)

ALPHA-PROPOXYCARBONYLDIHYDROARTEMISINE (1 supplier)

Synonyms: SM-242

Molecular Formula:	C₁₉H₃₀O₇	Molecular Weight:	370.442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KLXJFPJVOUUTBC-JQLUWMRHSA-N

71939-53-2

alpha-Propoxyphenethyl alcohol (3 suppliers)

IUPAC Name: 2-phenyl-1-propoxyethanol | CAS Registry Number: 71648-33-4
Synonyms: AG-G-80992, 2-phenyl-1-propoxyethanol, Benzeneethanol, a-propoxy-, SureCN1356670, AC1MI658, CTK5D4787, EINECS 275-762-2

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZIIZEEWHNOONMF-UHFFFAOYSA-N

71648-33-4

alpha-Propylcyclohexylmethyl acetate (3 suppliers)

IUPAC Name: 1-cyclohexylbutyl acetate | CAS Registry Number: 63573-84-2
Synonyms: 1-cyclohexylbutyl acetate, AC1L3BUI, AGN-PC-0DB72H, CTK5B9486, [(1S)-1-cyclohexylbutyl] acetate, EINECS 264-327-2, AG-G-36207, Cyclohexanemethanol, a-propyl-, 1-acetate, Cyclohexanemethanol, alpha-propyl-, acetate, Cyclohexanemethanol, alpha-propyl-, 1-acetate, Cyclohexanemethanol,a-propyl-, acetate (9CI);1-Cyclohexyl-1-butyl acetate

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEDJYUOPZNJAGT-UHFFFAOYSA-N

63573-84-2

ALPHA-PROPYLDOPACETAMIDE (3 suppliers)

IUPAC Name: (2R)-2-(3,4-dihydroxyphenyl)pentanamide | CAS Registry Number: 154-62-1
Synonyms: MolPort-004-787-280, ZINC00402838, ZINC00402839, CID6951093

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GDXQWRJYXZXWMT-MRVPVSSYSA-N

154-62-1

ALPHA-PROPYLNORFENFLURAMINE (1 supplier)

IUPAC Name: 1-[3-(trifluoromethyl)phenyl]pentan-2-amine | CAS Registry Number: 83616-19-7
Synonyms: alpha-Propylnorfenfluramine, 1-[3-(trifluoromethyl)phenyl]pentan-2-amine, Benzeneethanamine, alpha-propyl-3-(trifluoromethyl)-, (+-)-, benzeneethanamine, |A-propyl-3-(trifluoromethyl)-,( inverted exclamation markA)-, AC1Q4JSR, AC1L34DC, CTK3E9752, AR-1H8544, AKOS011892820, AG-H-33669

Molecular Formula:	C₁₂H₁₆F₃N	Molecular Weight:	231.257350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HITFPVSJTMMMJT-UHFFFAOYSA-N

83616-19-7

Alpha-Propylphenylacetonitrile (4 suppliers)

IUPAC Name: 2-phenylpentanenitrile | CAS Registry Number: 5558-78-1
Synonyms: 2-Phenylvaleronitrile, 2-Phenylpentanenitrile, alpha-Propylphenylacetonitrile, Benzeneacetonitrile, .alpha.-propyl-, CID138534, FR-0337, BBV-15959850

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VIUPTAFHLRBHBO-UHFFFAOYSA-N

5558-78-1

ALPHA-PUTRESCINYLTHYMINE (1 supplier)

IUPAC Name: 5-[(4-aminobutylamino)methyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 40451-54-5
Synonyms: 5-{[(4-aminobutyl)amino]methyl}pyrimidine-2,4(1h,3h)-dione, alpha-Putrescinylthymine, Putthy, AC1Q6CHX, AC1L4MM7, SureCN6038043, CTK4I3103, 5-(4-Aminobutylaminomethyl)uracil, AR-1G6845, AG-K-94288, 5-(4-Aminobutylaminomethyl)uracil;a-Putrescinylthymine, 5-[(4-aminobutylamino)methyl]-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione,5-[[(4-aminobutyl)amino]methyl]-, 2,4(1H,3H)-Pyrimidinedione, 5-(((4-aminobutyl)amino)methyl)-

Molecular Formula:	C₉H₁₆N₄O₂	Molecular Weight:	212.248940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IBOLVNKLOOYDDG-UHFFFAOYSA-N

40451-54-5

ALPHA-PYRIDYL-2-DISULFID-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (0 suppliers)

ALPHA-PYRIDYL-2-DISULFID-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 20.000 DALTON) (0 suppliers)

ALPHA-PYRIDYL-2-DISULFID-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (0 suppliers)

ALPHA-PYRIDYL-2-DISULFID-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (0 suppliers)

Alpha-Pyrone (8 suppliers)

IUPAC Name: pyran-2-one | CAS Registry Number: 504-31-4
Synonyms: 2H-Pyran-2-one, Coumalin, 2-Pyranone, .alpha.-Pyrone, alpha-Pyrone, delta-Valerolactone, 2-Pyrone, 2-oxo-2H-pyran, 2H-Pyrane-2-one, 463159_ALDRICH, 83193_FLUKA, CID68154, EINECS 207-990-5, CPD-11706, ZINC01846601, 5-hydroxy-2,4-pentadienoic acid delta -lactone, S14-1191, InChI=1/C5H4O2/c6-5-3-1-2-4-7-5/h1-4, 542-28-9

Molecular Formula:	C₅H₄O₂	Molecular Weight:	96.084060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPSJGADGUYYRKE-UHFFFAOYSA-N

504-31-4

Alpha-Pyrrolidinobutiophenone (1 supplier)

IUPAC Name: 1-phenyl-2-pyrrolidin-1-ylbutan-1-one;hydrochloride | CAS Registry Number: 13415-54-8
Synonyms: alpha-PBP, alpha-Pyrrolidinobutyrophenone

Molecular Formula:	C₁₄H₂₀ClNO	Molecular Weight:	253.767700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZVCJCIUXDFJMO-UHFFFAOYSA-N

13415-54-8

alpha-Pyrrolidinoisohexanophenone Hydrochloride (1 supplier)

2705245-60-7

Alpha-Pyrrolidinopentiophenone (1 supplier)

Alpha-Quaterthiophene (7 suppliers)

IUPAC Name: 2-thiophen-2-yl-5-(5-thiophen-2-ylthiophen-2-yl)thiophene | CAS Registry Number: 5632-29-1
Synonyms: Tolpropamine, alpha-Quaterthienyl, alpha-Quarterthienyl, alpha-Quarterthiophene, 547905_ALDRICH, MolPort-003-936-442, NSC700135, AIDS153418, AIDS-153418, CID395493, 2,2'-Bi[5-(2-thienyl)thiophene], NCI60_035917, 2,2':5',2'':5'',2'''-Quaterthiophene, Q0078, 2,2':5',2'',5'',2'''-Quaterthiophene, 4T

Molecular Formula:	C₁₆H₁₀S₄	Molecular Weight:	330.510600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FXEJOIFDICYSSO-UHFFFAOYSA-N

5632-29-1

ALPHA-QUINQUETHIOPHENE (6 suppliers)

IUPAC Name: 2,5-bis(5-thiophen-2-ylthiophen-2-yl)thiophene | CAS Registry Number: 5660-45-7
Synonyms: 2,2':5',2'':5'',2''':5''',2''''-Quinquethiophene, NSC700150, alpha-Quinquethiophene, AC1L9AJ0, AC1Q1H6D, SureCN2742433, CTK5A5404, ANW-61278, AR-1D0803, AKOS016003406, AG-K-08090, NSC-700150, AK-49923, NCI60_035932, Q0079, 2,5-bis(5-thiophen-2-ylthiophen-2-yl)thiophene, I14-57952

Molecular Formula:	C₂₀H₁₂S₅	Molecular Weight:	412.634280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFBLUJZFRBFQMR-UHFFFAOYSA-N

5660-45-7

alpha-RA-F (1 supplier)

1260239-23-3

ALPHA-RHAMNOSIDASE (PROKARYOTE) (0 suppliers)

ALPHA-RHAMNOSIDASE (PROKARYOTE), ~ 190 U/MG (0 suppliers)

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