Alpha-Phenyl-Cis-Cinnamic Acid,Alpha-Phenylcinnamic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : A

46001 to 46050 of 90126 results Page:

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PRODUCT NAME

CAS Registry Number

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 (14 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 (11 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

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 (3 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) (1 supplier)

ALPHA-PROPARGYLACETAMIDO-OMEGA-TRIMETHOXYSILYL POLY(ETHYLENE GLYCOL) (PEG-MW 20.000 DALTON) (1 supplier)

ALPHA-PROPARGYLACETAMIDO-OMEGA-TRIMETHOXYSILYL POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (1 supplier)

ALPHA-PROPARGYLACETAMIDO-OMEGA-TRIMETHOXYSILYL POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (1 supplier)

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 (4 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 (7 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 (2 suppliers)

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 (8 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 (2 suppliers)

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) (1 supplier)

ALPHA-PYRIDYL-2-DISULFID-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 20.000 DALTON) (1 supplier)

ALPHA-PYRIDYL-2-DISULFID-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (1 supplier)

ALPHA-PYRIDYL-2-DISULFID-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (1 supplier)

Alpha-Pyrone (13 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 (2 suppliers)

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-Pyrrolidinopentiophenone (1 supplier)

Alpha-Quaterthiophene (13 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 (12 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) (1 supplier)

ALPHA-RHAMNOSIDASE (PROKARYOTE), ~ 190 U/MG (1 supplier)

ALPHA-RHODOMYCINONE (1 supplier)

IUPAC Name: (7R,9R,10R)-9-ethyl-4,6,7,9,10,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 17514-43-1
Synonyms: alpha-Rhodomycinone

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.356 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: XGUMQVUWZOLAQN-XFBPFBCZSA-N

17514-43-1

ALPHA-RIBAZOLE (5 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-(5,6-dimethylbenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 132-13-8
Synonyms: alpha-ribazole, SureCN2501377, UNII-ENA499945F, ZINC13547742, NP-016270, 1-alpha-D-Ribofuransido-5,6-dimethylbenzimidazole, 1H-Benzimidazole, 5,6-dimethyl-1-alpha-D-ribofuranosyl-

Molecular Formula:	C₁₄H₁₈N₂O₄	Molecular Weight:	278.303720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HLRUKOJSWOKCPP-AAVRWANBSA-N

132-13-8

ALPHA-RIBOFURANOSE (1 supplier)

IUPAC Name: (2S,3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 126872-16-0
Synonyms: CHEBI:45506, a-Ribofuranose, a-DL-Ribofuranose, RIBOSE (FURANOSE), SureCN27219, AC1L9IQ9, CHEMBL606078, CTK4B5396, RIB, ZINC03860714, AG-D-56257, (2S,3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol, InChI=1/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5+/m1/s

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HMFHBZSHGGEWLO-AIHAYLRMSA-N

126872-16-0

Alpha-Ribofuranose Tetraacetate (1 supplier)

50730-26-2

ALPHA-RIBOPYRANOSE (1 supplier)

IUPAC Name: (2S,3R,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 115794-06-4
Synonyms: alpha-D-ribopyranose, UNII-WP7XMO0E1E, WP7XMO0E1E, 7296-59-5, Ribopyranose, .alpha.-D-, NSC-93887, AC1O0UKM, alpha-Ribopyranose (9CI), alpha-D-Ribopyranose(9CI), alpha-D-Ribopyranose (9CI), SCHEMBL339949, CHEBI:47008, CTK2H8926, ZINC11524419, (2S,3R,4R,5R)-oxane-2,3,4,5-tetrol, WURCS=2.0/1,1,0/[a222h-1a_1-5]/1/

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-AIHAYLRMSA-N

115794-06-4

ALPHA-RUBROMYCIN (5 suppliers)

IUPAC Name: methyl 7,8-dihydroxy-6-[2-(8-hydroxy-5,7-dimethoxy-4,9-dioxobenzo[f][1]benzofuran-2-yl)ethyl]-1-oxoisochromene-3-carboxylate | CAS Registry Number: 27267-69-2
Synonyms: Collinomycin, Rubromycin, Tuoromycin, 1H-2-Benzopyran-3-carboxylic acid, 6-[2-(4,9-dihydro-8-hydroxy-5,7-dimethoxy-4,9-dioxonaphtho[2,3-b]furan-2-yl)ethyl]-7,8-dihydroxy-1-oxo-, methyl ester, alpha-Rubromycin, .alpha.-Rubromycin, 1H-2-Benzopyran-3-carboxylic acid, 6-(2-(4,9-dihydro-8-hydroxy-5,7-dimethoxy-4,9-dioxonaphtho(2,3-b)furan-2-yl)ethyl)-7,8-dihydroxy-1-oxo-, methyl ester, AC1NTCQ8, SureCN2141952, LS-143977, Naphtho[2,3-b]furan, 1H-2-benzopyran-3-carboxylic acid deriv., 6-[2-(4,9-Dihydro-8-hydroxy-5,7-dimethoxy-4,9-dioxonaphtho[2,3-b]furan-2-yl), 1393-16-4, methyl 7,8-dihydroxy-6-[2-(8-hydroxy-5,7-dimethoxy-4,9-dioxobenzo[f][1]benzofuran-2-yl)ethyl]-1-oxoisochromene-3-carboxylate

Molecular Formula:	C₂₇H₂₀O₁₂	Molecular Weight:	536.440500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: LQNGOIZVRFNQLO-UHFFFAOYSA-N

27267-69-2

ALPHA-SARCIN (4 suppliers)

IUPAC Name: 2-amino-1-methyl-7H-purine-6-thione | CAS Registry Number: 86243-64-3
Synonyms: 1-Methylthioguanine, SARCIN, ALPHA, 9H-Purine-6-thione, 2-amino-1-methyl-, METHYLTHIOGUANINE, Purine-6(1H)-thione, 2-amino-1-methyl-, NSC 43405, 16714-57-1, 2-Amino-1-methyl-9H-purine-6-thione, MLS002608542, 6H-Purine-6-thione, 2-amino-1,9-dihydro-1-methyl-, NSC43405, Guanine, methylthio-, 1-methyl-6-thioguanine, AC1MHU1L, 6H-Purine-6-thione, 2-amino-1,7-dihydro-1-methyl-, SCHEMBL2118527, CHEMBL1702342, CTK4D2555, HMS3091I18, NSC-43405

Molecular Formula:	C₆H₇N₅S	Molecular Weight:	181.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FBUTXZSKZCQABC-UHFFFAOYSA-N

86243-64-3

ALPHA-SECRETASE SUBSTRATE 1 (1 supplier)

Alpha-Selinene (8 suppliers)

IUPAC Name: 5,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,4a,7,8-hexahydro-1H-naphthalene | CAS Registry Number: 473-13-2
Synonyms: .alpha.-Selinene, epi-a-Selinene, ALPHA-SELINENE, 7-epi-.alpha.-Selinene, 7-epi--.alpha.-selinene, CID10123, CPD-8786, 2-Isopropenyl-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene, Naphthalene, 3,4,4a,5,6,7,8,8a-octahydro-7-isopropylene-1,4a-dimethyl-, (2R-(2alpha,4aalpha,8abeta))-1,2,3,4,4a,5,6,8a-Octahydro-4a,8-dimethyl-2-(1-methylethenyl)naphthalene, Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethenyl)-, (2R-(2alpha,4aalpha,8abeta))-, Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethenyl)-, [2R-(2.alpha.,4a.alpha.,8a.beta.)]-

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OZQAPQSEYFAMCY-UHFFFAOYSA-N

473-13-2

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