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CHEMICAL products beginning with : A
38501 to 38550 of 55553 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 [771] 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Alpha Phenyl Acetamide (0 suppliers)
Alpha Picolinic Acid (3 suppliers)
Alpha Pigment Phthalocyanine Blue (5 suppliers)
Alpha Pinen (40 suppliers)
Compound Structure 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: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRWFGVWFFZKLTI-UHFFFAOYSA-N

80-56-8
Alpha Terineol (0 suppliers)
ALPHA',2'-BENZOBENZAMIL (4 suppliers)
Compound Structure 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: C16H13ClN6OMolecular Weight: 340.767020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SHADDSMXSDFEBS-UHFFFAOYSA-N

133906-28-2
ALPHA(1)-GLYCOPROTEIN ACID FROM BOVINE SERUM 98+% (5 suppliers)66455-27-4
ALPHA(1)-MATING FACTOR FROM SACCHAROMYCES CEREVISIAE 97+% (7 suppliers)
Compound Structure Synonyms: alpha1-MATING FACTOR, T6901_SIGMA, alpha1-Mating Factor acetate salt, MolPort-003-959-785

Molecular Formula: C82H114N20O17SMolecular Weight: 1683.971360 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 20

InChIKey: SBKVPJHMSUXZTA-UHFFFAOYSA-N

59401-28-4
ALPHA(A) GLOBIN (2 suppliers)137597-31-0
ALPHA+BETATHUJONE (1 supplier)
Compound Structure 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: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USMNOWBWPHYOEA-MRTMQBJTSA-N

59573-80-7
Alpha, Alpha Dimethyl (P-Bromophenyl) Acetic Acid Methyl Ester (20 suppliers)
Compound Structure 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: C11H13BrO2Molecular Weight: 257.123720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTYDXPPFLQSEAQ-UHFFFAOYSA-N

154825-97-5
ALPHA, ALPHA'-BIS(3-(N,N-DIETHYLCARBAMOYL)PIPERIDINO)-4-XYLENE (4 suppliers)
Compound Structure 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: C28H46N4O2Molecular Weight: 470.690440 [g/mol]
H-Bond Donor: 0H-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 (5 suppliers)
Compound Structure 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: C29H52Molecular Weight: 400.723180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKBHKNPLNHLYHT-OWDZWQNUSA-N

62446-14-4
ALPHA, ALPHA, ALPHA 20S 24R/S-ETHYLCHOLESTANE (3 suppliers)
Compound Structure 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: C58H104Molecular Weight: 801.470 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIWRBSMFKVOJMN-UHFFFAOYSA-N

100-86-7
Alpha, Beta -TNB (13 suppliers)
Compound Structure 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: C52H36N2Molecular Weight: 688.874 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYZPDEZIQWOVPJ-UHFFFAOYSA-N

374592-88-8
ALPHA, BETA, BETA 20R 24R-ETHYLCHOLESTANE (5 suppliers)
Compound Structure 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: C29H52Molecular Weight: 400.723180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKBHKNPLNHLYHT-PJTCVQKCSA-N

71117-92-5
ALPHA, BETA, BETA 20R 24S-METHYLCHOLESTANE (5 suppliers)
Compound Structure 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: C28H50Molecular Weight: 386.708 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAAWMJYYKITCGF-OHKHNCDWSA-N

71117-90-3
ALPHA, BETA, BETA 20R-CHOLESTANE (6 suppliers)
Compound Structure 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: C27H48Molecular Weight: 372.670020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XIIAYQZJNBULGD-BOKDSARMSA-N

69483-47-2
ALPHA, BETA-DEHYDROAMINOBUTYRIC ACID (1 supplier)
Compound Structure 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: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAWSVPVNIXFKOS-IHWYPQMZSA-N

71018-10-5
ALPHA,.EPSILON.-DIAMINO-2,4-DINITROBENZENEHEXANOIC ACID MONOHYDROCHLORIDE (2 suppliers)
Compound Structure 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: C12H17ClN4O6Molecular Weight: 348.739580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VWUJKKUYDZOKRG-UHFFFAOYSA-N

94481-40-0
ALPHA,2,2,3-TETRAMETHYLCYCLOPENT-3-ENE-1-BUTYRALDEHYDE (3 suppliers)
Compound Structure 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: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLWDKMHMOKIPHQ-UHFFFAOYSA-N

65114-03-6
alpha,2,2,3-Tetramethylcyclopentanebutyraldehyde (1 supplier)
Compound Structure 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: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUYGVAVSYCHUCB-UHFFFAOYSA-N

94201-30-6
ALPHA,2,2,6-TETRAMETHYL-CYCLOHEXENEBUTANAL,98% (3 suppliers)
Compound Structure 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: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXNVWZZDDFIWHW-UHFFFAOYSA-N

84518-22-9
ALPHA,2,3,4-TETRACHLOROTOLUENE (4 suppliers)
Compound Structure 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: C7H4Cl4Molecular Weight: 229.918660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZZGCZMFHUSKZIE-UHFFFAOYSA-N

13911-02-9
Alpha,2,5-trimethyl-benzeneacetic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,5-dimethylphenyl)propanoate | CAS Registry Number: 99356-70-4
Synonyms: alpha,2,5-trimethyl-benzeneacetic acid, methyl ester, Methyl 2-(2,5-dimethylphenyl)propanoate, AKOS011842015

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAKFEGWZDCSXCQ-UHFFFAOYSA-N

99356-70-4
alpha,2,6,6-tetramethyl-2-cyclohexene-1-butyraldehyde (3 suppliers)
Compound Structure 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: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDBFZEMBBKEKPI-UHFFFAOYSA-N

73398-85-3
alpha,2-Dichloro-4-nitrotoluene (5 suppliers)
Compound Structure 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: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFZJESMXFWZEAW-UHFFFAOYSA-N

50274-95-8
alpha,2-Dihydroxybenzenepropanoic acid (2 suppliers)
Compound Structure 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: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HXQBZGMVGIDZAJ-UHFFFAOYSA-N

6803-09-4
ALPHA,2-DIMETHYL-4-NITRO-1H-IMIDAZOLE-1-ETHANOL (3 suppliers)
Compound Structure 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: C7H11N3O3Molecular Weight: 185.180540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRXLILGOSVVPCW-UHFFFAOYSA-N

39893-64-6
alpha,2-Dimethyl-4-nitrobenzyl Amine (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-4-nitrophenyl)ethanamine | CAS Registry Number: 1337030-78-0

Molecular Formula: C9H12N2O2Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGMBDJFEXFQEPH-UHFFFAOYSA-N

1337030-78-0
ALPHA,2-DIMETHYL-5-(1-METHYLVINYL)CYCLOHEX-2-EN-1-ACETALDEHYDE (2 suppliers)
Compound Structure 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: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PBEWYCCRRKCGGW-UHFFFAOYSA-N

72928-28-0
ALPHA,2-DIMETHYL-5H-(1)BENZOPYRANO(2,3-B)PYRIDINE-7-ACETATE (2 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 4

InChIKey: FJDZVZSBZSMBTP-UHFFFAOYSA-M

52549-42-5
ALPHA,2-DIMETHYLCYCLOHEXANEMETHANOL (2 suppliers)
Compound Structure 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: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HKOKDMODHRUISP-UHFFFAOYSA-N

34884-21-4
Alpha,3,3-Trimethyl-1-Cyclohexanemethanol Formate (9 suppliers)
Compound Structure 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: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFASPEPDTMCBEN-UHFFFAOYSA-N

25225-08-5
ALPHA,3,3-TRIMETHYL-ALPHA-VINYLBICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL (2 suppliers)
Compound Structure 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: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VNRPVAMHSZBGBD-UHFFFAOYSA-N

85050-12-0
ALPHA,3,3-TRIMETHYL-ALPHA-VINYLBICYCLO[2.2.1]HEPTANE-2-METHANOL (2 suppliers)
Compound Structure 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: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVXCORVLTFVQGV-UHFFFAOYSA-N

85204-19-9
ALPHA,3,3-TRIMETHYLBICYCLO[2.2.1]HEPTANE-2-BUTANOL (4 suppliers)
Compound Structure 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: C14H26OMolecular Weight: 210.355640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MRENMCYNWXGZMV-UHFFFAOYSA-N

2226-14-4
ALPHA,3,3-TRIMETHYLBICYCLO[2.2.1]HEPTANE-2-PROPIONALDEHYDE (1 supplier)
Compound Structure 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: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODBLXJITPPQEKN-UHFFFAOYSA-N

94201-10-2
alpha,3,5,5-Tetramethylcyclopent-1-ene-1-propionaldehyde (1 supplier)
Compound Structure 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: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XEDQNLKJECJKGT-UHFFFAOYSA-N

94201-29-3
ALPHA,3,5-TRIBROMO-2-HYDROXYTOLUENE (9 suppliers)
Compound Structure 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: C7H5Br3OMolecular Weight: 344.826000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPUZPJKEJXIRSF-UHFFFAOYSA-N

4186-54-3
Alpha,3,5-trimethyl-benzeneacetic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3,5-dimethylphenyl)propanoate | CAS Registry Number: 1249124-99-9
Synonyms: alpha,3,5-trimethyl-benzeneacetic acid, methyl ester, SCHEMBL8960086, AKOS011682266, methyl 2-(3,5-dimethylphenyl)propanoate

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBVZKSGVGHCHKR-UHFFFAOYSA-N

1249124-99-9
ALPHA,3,7,7-TETRAMETHYLBICYCLO[4.1.0]HEPTANE-4-METHANOL (3 suppliers)
Compound Structure 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: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJTWLZQJNFGTAH-UHFFFAOYSA-N

3608-17-1
ALPHA,3-DIMETHYLCYCLOHEXYLMETHYL ACETATE (1 supplier)
Compound Structure 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: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSQCHEKOWLZTIE-UHFFFAOYSA-N

63667-10-7
ALPHA,4-DICHLOROANISOLE 97% (6 suppliers)
Compound Structure 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: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJLGIZXAYTZSIZ-UHFFFAOYSA-N

21151-56-4
alpha,4-Dimethyl-3-hydroxyphenethylamine hydr ochloride,98% (3 suppliers)
Compound Structure 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: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GOXBCMKYABLWQZ-UHFFFAOYSA-N

29440-90-2
alpha,alpha alpha,20S-Cholestane (7 suppliers)
Compound Structure 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: C27H48Molecular Weight: 372.670020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XIIAYQZJNBULGD-VANMJNHGSA-N

41083-75-4
ALPHA,ALPHA',2,3,5,6-HEXACHLORO-P-XYLENE (10 suppliers)
Compound Structure 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: C8H4Cl6Molecular Weight: 312.835360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYGDLOMSJZQSGY-UHFFFAOYSA-N

1079-17-0
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