Alpha Olefins And Derivatives,Alpha particle Suppliers & Manufacturers

CHEMICAL products beginning with : A

38051 to 38100 of 54461 results Page:

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PRODUCT NAME

CAS Registry Number

Alpha Olefins And Derivatives (0 suppliers)

Alpha particle (0 suppliers)

12587-46-1

Alpha Phenyl Acetamide (0 suppliers)

Alpha Picolinic Acid (3 suppliers)

Alpha Pigment Phthalocyanine Blue (5 suppliers)

Alpha Pinen (46 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 (6 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+% (8 suppliers)

66455-27-4

ALPHA(1)-MATING FACTOR FROM SACCHAROMYCES CEREVISIAE 97+% (9 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 (4 suppliers)

137597-31-0

ALPHA+BETATHUJONE (3 suppliers)

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 (25 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 (7 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) (3 suppliers)

68891-26-9

ALPHA, ALPHA, ALPHA 20R 24R-ETHYLCHOLESTANE (9 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 (6 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 (38 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 (12 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 (8 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 (8 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 (10 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 (3 suppliers)

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 (4 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 (6 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% (6 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 (7 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

alpha,2,6,6-tetramethyl-2-cyclohexene-1-butyraldehyde (5 suppliers)

IUPAC Name: 2-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)butanal | CAS Registry Number: 73398-85-3
Synonyms: AG-G-90339, alpha,2,6,6-Tetramethyl-2-cyclohexene-1-butyraldehyde, 2-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)butanal, EINECS 277-458-5, AC1L41JG, CTK5D7958, 2-Cyclohexene-1-butanal,a,2,6,6-tetramethyl-, 2-Cyclohexene-1-butanal, alpha,2,6,6-tetramethyl-, alpha, 2, 6, 6-Tetramethyl-2-cyclohexene-1-butyraldehyde;

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

InChIKey: VDBFZEMBBKEKPI-UHFFFAOYSA-N

73398-85-3

alpha,2-Dichloro-4-nitrotoluene (6 suppliers)

IUPAC Name: 2-chloro-1-(chloromethyl)-4-nitrobenzene | CAS Registry Number: 50274-95-8
Synonyms: EINECS 256-517-9, AC1MI34I, SureCN2205749, CTK4J2367, AKOS013681312, AG-F-68841, 2-chloro-1-(chloromethyl)-4-nitrobenzene, Benzene,2-chloro-1-(chloromethyl)-4-nitro-, Toluene, a,2-dichloro-4-nitro- (7CI);2-Chloro-1-chloromethyl-4-nitrobenzene; 2-Chloro-4-nitrobenzyl chloride

Molecular Formula:	C₇H₅Cl₂NO₂	Molecular Weight:	206.026100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFZJESMXFWZEAW-UHFFFAOYSA-N

50274-95-8

alpha,2-Dihydroxybenzenepropanoic acid (2 suppliers)

IUPAC Name: 2-hydroxy-3-(2-hydroxyphenyl)propanoic acid | CAS Registry Number: 6803-09-4
Synonyms: AC1MJ1NP, SureCN352381, CHEMBL457749, CTK2F4094, Benzenepropanoic acid, alpha,2-dihydroxy-, 2-hydroxy-3-(2-hydroxyphenyl)propanoic acid

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HXQBZGMVGIDZAJ-UHFFFAOYSA-N

6803-09-4

ALPHA,2-DIMETHYL-4-NITRO-1H-IMIDAZOLE-1-ETHANOL (5 suppliers)

IUPAC Name: 1-(2-methyl-4-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 39893-64-6
Synonyms: alpha,2-Dimethyl-4-nitro-1H-imidazole-1-ethanol, EINECS 254-680-0, AGN-PC-00IZ9G, CTK4I2061, AG-F-41006, 1H-Imidazole-1-ethanol,a,2-dimethyl-4-nitro-, 1-(2-methyl-4-nitroimidazol-1-yl)propan-2-ol

Molecular Formula:	C₇H₁₁N₃O₃	Molecular Weight:	185.180540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JRXLILGOSVVPCW-UHFFFAOYSA-N

39893-64-6

ALPHA,2-DIMETHYL-5-(1-METHYLVINYL)CYCLOHEX-2-EN-1-ACETALDEHYDE (4 suppliers)

IUPAC Name: 2-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl)propanal | CAS Registry Number: 72928-28-0
Synonyms: AG-G-87706, alpha,2-Dimethyl-5-(1-methylvinyl)cyclohex-2-en-1-acetaldehyde, EINECS 277-062-2, AC1L41G1, CTK5D7095, 2-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl)propanal, 2-(5-Isopropenyl-2-methyl-2-cyclohexen-1-yl)-2-methylethanal, 2-Cyclohexene-1-acetaldehyde,a,2-dimethyl-5-(1-methylethenyl)-, 2-Cyclohexene-1-acetaldehyde, alpha,2-dimethyl-5-(1-methylethenyl)-

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

InChIKey: PBEWYCCRRKCGGW-UHFFFAOYSA-N

72928-28-0

ALPHA,2-DIMETHYL-5H-(1)BENZOPYRANO(2,3-B)PYRIDINE-7-ACETATE (4 suppliers)

IUPAC Name: 2-(2-methyl-5H-chromeno[2,3-b]pyridin-7-yl)propanoate | CAS Registry Number: 52549-42-5
Synonyms: CTK4J6073, AG-F-79191, 5H-[1]Benzopyrano[2,3-b]pyridine-7-aceticacid, a,2-dimethyl-

Molecular Formula:	C₁₆H₁₄NO₃-	Molecular Weight:	268.287260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJDZVZSBZSMBTP-UHFFFAOYSA-M

52549-42-5

ALPHA,2-DIMETHYLCYCLOHEXANEMETHANOL (4 suppliers)

IUPAC Name: 1-(2-methylcyclohexyl)ethanol | CAS Registry Number: 34884-21-4
Synonyms: alpha,2-Dimethylcyclohexanemethanol, AGN-PC-00IZ8S, SureCN6236455, 1-(2-methylcyclohexyl)ethanol, CTK4H3203, EINECS 252-269-0, AKOS006328123, AG-F-19756

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HKOKDMODHRUISP-UHFFFAOYSA-N

34884-21-4

Alpha,3,3-Trimethyl-1-Cyclohexanemethanol Formate (12 suppliers)

IUPAC Name: 1-(3,3-dimethylcyclohexyl)ethyl formate | CAS Registry Number: 25225-08-5
Synonyms: CID91337, EINECS 246-735-2, alpha,3,3-Trimethylcyclohexylmethyl formate, Cyclohexanemethanol, alpha,3,3-trimethyl-, formate, Cyclohexane-1-methanol, alpha,3,3-trimethyl-, formate, 33677-08-6

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFASPEPDTMCBEN-UHFFFAOYSA-N

25225-08-5

ALPHA,3,3-TRIMETHYL-ALPHA-VINYLBICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL (4 suppliers)

IUPAC Name: 2-(3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl)but-3-en-2-ol | CAS Registry Number: 85050-12-0
Synonyms: alpha,3,3-trimethyl-alpha-vinylbicyclo[2.2.1]hept-5-ene-2-methanol, alpha,3,3-Trimethyl-alpha-vinylbicyclo(2.2.1)hept-5-ene-2-methanol, CTK5F3904, EINECS 285-284-6, AG-H-41174, Bicyclo[2.2.1]hept-5-ene-2-methanol,a-ethenyl-a,3,3-trimethyl-

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

InChIKey: VNRPVAMHSZBGBD-UHFFFAOYSA-N

85050-12-0

ALPHA,3,3-TRIMETHYL-ALPHA-VINYLBICYCLO[2.2.1]HEPTANE-2-METHANOL (4 suppliers)

IUPAC Name: 2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)but-3-en-2-ol | CAS Registry Number: 85204-19-9
Synonyms: alpha,3,3-Trimethyl-alpha-vinylbicyclo(2.2.1)heptane-2-methanol, alpha,3,3-trimethyl-alpha-vinylbicyclo[2.2.1]heptane-2-methanol, CTK5F4499, EINECS 286-314-0, AG-H-42492, Bicyclo[2.2.1]heptane-2-methanol,a-ethenyl-a,3,3-trimethyl-

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

InChIKey: AVXCORVLTFVQGV-UHFFFAOYSA-N

85204-19-9

ALPHA,3,3-TRIMETHYLBICYCLO[2.2.1]HEPTANE-2-BUTANOL (6 suppliers)

IUPAC Name: 5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)pentan-2-ol | CAS Registry Number: 2226-14-4
Synonyms: |A,3,3-trimethylbicyclo(2.2.1)heptane-2-butanol, EINECS 218-758-8, AC1L2TIM, AC1Q76NZ, CTK4E9033, AR-1L8500, AG-E-62701, 2-Norbornanebutanol,a,3,3-trimethyl- (7CI,8CI), Bicyclo[2.2.1]heptane-2-butanol,a,3,3-trimethyl-, alpha,3,3-Trimethylbicyclo(2.2.1)heptane-2-butanol, 5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)pentan-2-ol

Molecular Formula:	C₁₄H₂₆O	Molecular Weight:	210.355640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MRENMCYNWXGZMV-UHFFFAOYSA-N

2226-14-4

ALPHA,3,3-TRIMETHYLBICYCLO[2.2.1]HEPTANE-2-PROPIONALDEHYDE (3 suppliers)

IUPAC Name: 3-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2-methylpropanal | CAS Registry Number: 94201-10-2
Synonyms: alpha,3,3-Trimethylbicyclo(2.2.1)heptane-2-propionaldehyde, CTK3I8735, EINECS 303-592-1, AG-H-88162

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

InChIKey: ODBLXJITPPQEKN-UHFFFAOYSA-N

94201-10-2

alpha,3,5,5-Tetramethylcyclopent-1-ene-1-propionaldehyde (3 suppliers)

IUPAC Name: 2-methyl-3-(3,5,5-trimethylcyclopenten-1-yl)propanal | CAS Registry Number: 94201-29-3
Synonyms: CTK5H5689, EINECS 303-613-4, AG-H-88181

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XEDQNLKJECJKGT-UHFFFAOYSA-N

94201-29-3

ALPHA,3,5-TRIBROMO-2-HYDROXYTOLUENE (12 suppliers)

IUPAC Name: 2,4-dibromo-6-(bromomethyl)phenol | CAS Registry Number: 4186-54-3
Synonyms: 2,4-Dibromo-6-(bromomethyl)phenol, alpha,3,5-Tribromo-2-hydroxytoluene, phenol, 2,4-dibromo-6-(bromomethyl)-, AC1LDNF6, ACMC-209jm6, SureCN2919093, CTK1C8765, 2,4-Dibromo-6-bromomethylphenol, ANW-29692, 3,5-Dibromo-2-hydroxybenzyl Bromide, AG-F-48777, D0172, FT-0635176, TOLUENE,2-HYDROXY,ALPHA,3,5-TRIBROMO, InChI=1/C7H5Br3O/c8-3-4-1-5(9)2-6(10)7(4)11/h1-2,11H,3H

Molecular Formula:	C₇H₅Br₃O	Molecular Weight:	344.826000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SPUZPJKEJXIRSF-UHFFFAOYSA-N

4186-54-3

ALPHA,3,7,7-TETRAMETHYLBICYCLO[4.1.0]HEPTANE-4-METHANOL (5 suppliers)

IUPAC Name: 1-(3,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl)ethanol | CAS Registry Number: 3608-17-1
Synonyms: |A,3,7,7-tetramethylbicyclo(4.1.0)heptane-4-methanol, 1-(3,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl)ethanol, EINECS 222-773-5, AC1L31IB, AC1Q76T8, CTK4H5855, AR-1L8501, AG-F-25534, 4-Caranemethanol,a-methyl- (7CI,8CI), A823625, 1-(4,7,7-trimethylbicyclo[4.1.0]hept-3-yl)ethanol, alpha,3,7,7-Tetramethylbicyclo(4.1.0)heptane-4-methanol, Bicyclo[4.1.0]heptane-3-methanol,a,4,7,7-tetramethyl-

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJTWLZQJNFGTAH-UHFFFAOYSA-N

3608-17-1

ALPHA,3-DIMETHYLCYCLOHEXYLMETHYL ACETATE (3 suppliers)

IUPAC Name: (1,3-dimethylcyclohexyl)methyl acetate | CAS Registry Number: 63667-10-7
Synonyms: alpha,3-Dimethylcyclohexylmethyl acetate, AC1O59XB, EINECS 264-403-5, (1,3-dimethylcyclohexyl)methyl acetate

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSQCHEKOWLZTIE-UHFFFAOYSA-N

63667-10-7

ALPHA,4-DICHLOROANISOLE 97% (8 suppliers)

IUPAC Name: 1-chloro-4-(chloromethoxy)benzene | CAS Registry Number: 21151-56-4
Synonyms: alpha,4-Dichloroanisole, Ambaga3285, .alpha.,para-Dichloroanisole, 159077_ALDRICH, MolPort-003-926-914, ZINC02242619, Benzene, 1-chloro-4-(chloromethoxy)-, CID88801, EINECS 244-246-9

Molecular Formula:	C₇H₆Cl₂O	Molecular Weight:	177.027940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJLGIZXAYTZSIZ-UHFFFAOYSA-N

21151-56-4

alpha,4-Dimethyl-3-hydroxyphenethylamine hydr ochloride,98% (5 suppliers)

IUPAC Name: 5-(2-aminopropyl)-2-methylphenol;hydrochloride | CAS Registry Number: 29440-90-2
Synonyms: 5-(2-aminopropyl)-2-methylphenol hydrochloride, 5-(2-Aminopropyl)-o-phenol hydrochloride, AC1MJ2OG, SureCN11091077, CTK8I0585, 5-(2-Aminopropyl)-o-phenol HCl, 21618-99-5 (Parent), EINECS 249-626-8

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GOXBCMKYABLWQZ-UHFFFAOYSA-N

29440-90-2

alpha,alpha alpha,20S-Cholestane (10 suppliers)

IUPAC Name: (5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2S)-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: 41083-75-4
Synonyms: ALPHA,ALPHA,ALPHA20S-CHOLESTANE

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

InChIKey: XIIAYQZJNBULGD-VANMJNHGSA-N

41083-75-4

ALPHA,ALPHA',2,3,5,6-HEXACHLORO-P-XYLENE (11 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3,6-bis(chloromethyl)benzene | CAS Registry Number: 1079-17-0
Synonyms: Ambku11453, NSC74461, MolPort-003-658-898, CID66179, EINECS 214-090-6, alpha,alpha',2,3,5,6-Hexachloro-p-xylene, .alpha.,.alpha.',2,3,5,6-Hexachloro-p-xylene, alpha,alpha',2,3,5,6-Hexachloro-4-xylene, H0065, Benzene, 1,2,4,5-tetrachloro-3,6-bis(chloromethyl)-

Molecular Formula:	C₈H₄Cl₆	Molecular Weight:	312.835360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IYGDLOMSJZQSGY-UHFFFAOYSA-N

1079-17-0

ALPHA,ALPHA',2,4,5,6-HEXACHLORO-M-XYLENE (12 suppliers)

IUPAC Name: 1,2,3,5-tetrachloro-4,6-bis(chloromethyl)benzene | CAS Registry Number: 1133-57-9
Synonyms: MolPort-003-910-940, NSC139126, CID70809, EINECS 214-479-0, A,A',2,4,5,6-Hexachloro-m-xylene, alpha,alpha',2,4,5,6-Hexachloro-m-xylene, H0063, .alpha.,.alpha.',2,4,5,6-Hexachloro-m-xylene, 1,2,3,5-Tetrachloro-4,6-bis(chloromethyl)benzene

Molecular Formula:	C₈H₄Cl₆	Molecular Weight:	312.835360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YDNRGDROSRCQRU-UHFFFAOYSA-N

1133-57-9

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