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CHEMICAL products beginning with : A
40201 to 40250 of 57944 results  Page: << Previous 50 Results 800 801 802 803 804 [805] 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Alpha-Difluoromethyl-DOPA (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-[(3,4-dihydroxyphenyl)methyl]-3,3-difluoropropanoic acid | CAS Registry Number: 69955-03-9
Synonyms: alpha-Difluoromethyl-dopa, |A-(difluoromethyl)-3-hydroxy-l-tyrosine, Dfm-dopa, AC1Q4KLB, AC1L2W0Q, SureCN11574844, Mdl 71,801, AR-1L8476, alpha-(Difluoromethyl)-3-hydroxytyrosine, Tyrosine, alpha-(difluoromethyl)-3-hydroxy-, alpha-Difluoromethyl-3,4-dihydroxyphenylalanine, (2S)-2-amino-2-[(3,4-dihydroxyphenyl)methyl]-3,3-difluoropropanoic acid

Molecular Formula: C10H11F2NO4Molecular Weight: 247.195446 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XZVHHLNLLVICFA-SNVBAGLBSA-N

69955-03-9
ALPHA-DIFLUOROMETHYLPUTRESCINE (2 suppliers)
Compound Structure IUPAC Name: 5,5-difluoropentane-1,4-diamine | CAS Registry Number: 86120-58-3
Synonyms: ADFMP, alpha-Difluoromethylputrescine, CHEMBL39264, AC1L35W8, CHEBI:158085, 5,5-difluoropentane-1,4-diamine, 1,4-Pentanediamine, 5,5-difluoro-, AKOS006363502

Molecular Formula: C5H12F2N2Molecular Weight: 138.158986 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PUAMHXQPUKPWSJ-UHFFFAOYSA-N

86120-58-3
alpha-Dihydroartemisinin (8 suppliers)
Compound Structure Synonyms: Dihydroartemisinin, Artenimol, UNII-X0UIV26ABX, 81496-81-3, X0UIV26ABX, 71939-50-9, Artenimol [INN], Dihydroartemisinin (DHA), PubChem18882, SCHEMBL18744731, MolPort-009-198-667, (3R,5aS,6R,8aS,9R,10S,12R,12aR)-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10-ol, s2290, ZINC15449189, AKOS022168199, NCGC00346590-02, N1713, 496D813, Q-100792, (1R,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0^{4,13}.0^{8,13}]hexadecan-10-ol

Molecular Formula: C15H24O5Molecular Weight: 284.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJDCWCLMFKKGEE-KDTBHNEXSA-N

123930-80-3
Alpha-Dimetgylamino-3',4'-dihydroxyacetophenone hydrochloride (14 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-oxoethyl]-dimethylazanium chloride | CAS Registry Number: 16899-83-5
Synonyms: NSC 62512, SKI 28467, U 24274A, CID28131, LS-13473, 2-Dimethylamino-3',4'-dihydroxyacetophenone hydrochloride, 1-(3,4-Dihydroxyphenyl)-2-(dimethylamino)ethanone hydrochloride, Acetophenone, 2-dimethylamino-3',4'-dihydroxy-, hydrochloride, ACETOPHENONE, 3',4'-DIHYDROXY-2-(DIMETHYLAMINO)-, HYDROCHLORIDE, Acetophenone, 2-(dimethylamino)-3',4'-dihydroxy-, hydrochloride, Acetophenone, 2-(dimethylamino)-3',4'-dihydroxy-, hydrochloride (8CI), Ethanone, 1-(3,4-dihydroxyphenyl)-2-(dimethylamino)-, hydrochloride, Ethanone, 1-(3,4-dihydroxyphenyl)-2-(dimethylamino)-, hydrochloride (9CI)

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LVRPQCAWIVYJTP-UHFFFAOYSA-N

16899-83-5
ALPHA-DIPHENYLENE-N-(4-(BIS-(BETA-HYDROXYETHYL)AMINO)PHENYL)NITRONE (2 suppliers)
Compound Structure IUPAC Name: 3-benzyl-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidin-4-imine | CAS Registry Number: 65869-14-9
Synonyms: (4z)-3-benzyl-3,5,6,7,8,9-hexahydro-4h-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-imine, 3-benzyl-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-imine, ChemDiv2_001027, AC1LETY5, AC1Q4ULK, Oprea1_233628, STOCK2S-52595, MolPort-000-699-821, HMS1371O15, KST-1A7183, AR-1A6166, STK725461, AKOS001027767, MCULE-2889808860, EU-0076205, AE-848/40773129, T0507-3737

Molecular Formula: C18H19N3SMolecular Weight: 309.428560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMYOKCVWOQCLBY-UHFFFAOYSA-N

65869-14-9
ALPHA-DIPHENYLGLYOXIME 98+% (6 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-nitroso-1,2-diphenylethenyl]hydroxylamine | CAS Registry Number: 522-34-9
Synonyms: Diphenylglyoxime, Benzil dioxime, Benzil oxime, Dibenzoyl dioxime, Diphenyl glyoxime, alpha-Benzyldioxime, BENZIL, DIOXIME, Glyoxime, diphenyl-, alpha-Benzil dioxime, anti-Diphenylglyoxime, Diphenylethanedione dioxime, Ethanedione, diphenyl-, dioxime, Maybridge4_000629, Ambcb5176971, 289973_ALDRICH, NSC 4042, EINECS 245-921-0, MolPort-001-835-529, MolPort-002-893-336, (E,E)-Diphenylethanedione dioxime

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXBLMXOUGVRCCH-BUHFOSPRSA-N

522-34-9
ALPHA-DIPHOSPHOPYRIDINE NUCLEOTIDE (5 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5S)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5S)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 7298-93-3
Synonyms: EINECS 230-738-0, CID111288, nicotinamide adenine dinucleotide oxidized, Adenosine 5'-(trihydrogen diphosphate), 5',5'-ester with 3-carbamoyl-1-alpha-D-ribofuranosylpyridiniumate

Molecular Formula: C21H27N7O14P2Molecular Weight: 663.425102 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: BAWFJGJZGIEFAR-XUWLLVQESA-N

7298-93-3
ALPHA-DORADEXANTHIN (3 suppliers)
Compound Structure IUPAC Name: (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4S)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one | CAS Registry Number: 29125-77-7
Synonyms: alpha-Doradexanthin, AC1O5UJQ, LMPR01070028, alpha-Doradexanthin/ (3S,3'S,6'R)-4-Ketolutein, beta,epsilon-Caroten-4-one, 3,3'-dihydroxy-, (3S,3'S,6'R)-, (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4S)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one

Molecular Formula: C40H54O3Molecular Weight: 582.854960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKMGDISLOMKFOX-CHRGBVLDSA-N

29125-77-7
ALPHA-ELEOSTEARIC ACID (7 suppliers)
Compound Structure IUPAC Name: (9E,11Z,13E)-octadeca-9,11,13-trienoic acid | CAS Registry Number: 506-23-0
Synonyms: (9E,11Z,13E)-9,11,13-Octadecatrienoic acid, 9t,11c,13t-CLnA, t9,c11,t13-CLnA, 9t,11c,13t-CLN, t9,c11,t13-CLN, 9t,11c,13t-linolenic acid, t9,c11,t13-linolenic acid, CHEBI:38383, Octadeca-9t,11c,13t-triensaeure, 9E,11Z,13E-octadecatrienoic acid, EINECS 208-029-2, octadeca-9t,11c,13t-trienoic acid, LMFA01030923, 9t,11c,13t-conjugated linolenic acid, t9,c11,t13-conjugated linolenic acid, C18:3 n-5 trans, 7 cis, 9 trans, (E,Z,E)-9,11,13-octadecatrienoic acid, AI3-22367, 9trans,11-cis,13trans-octadecatrienoic acid, 9,11,13-Octadecatrienoic acid, (E,Z,E)-

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUXYLFPMQMFGPL-MRZTUZPCSA-N

506-23-0
ALPHA-ENDOPSYCHOSIN (1 supplier)99638-41-2
Alpha-Endorphin (8 suppliers)
Compound Structure IUPAC Name: 5-[[6-amino-1-[[1-[[5-amino-1-[[1-[2-[[1-[[1-[(1,3-dihydroxy-1-oxobutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-[[2-[[2-[[2-[[2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 59004-96-5
Synonyms: alpha-ENDORPHIN, beta-Lipotropin 61-76), Tyr-Gly- Gly-Phe-Met-Thr-Ser-Glu-Lys- Ser-Gln-Thr-Pro-Leu-Val-Thr

Molecular Formula: C77H120N18O26SMolecular Weight: 1745.946700 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 28

InChIKey: NXSIJWJXMWBCBX-UHFFFAOYSA-N

59004-96-5
ALPHA-ENDORPHIN, 10-DE-L-SERINE-11-DE-L-GLUTAMINE-12-DE-L-THREONINE-13 -DE-L-PROLINE-14-DE-L-LEUCINE-15-DE-L-VALINE-16-DE-L-THREONINE- (2 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]hexanoic acid | CAS Registry Number: 59481-79-7
Synonyms: beta-Endorphin 1-9, beta-Endorphin (1-9), AC1MIX35, (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]hexanoic acid, alpha-Endorphin, 10-de-L-serine-11-de-L-glutamine-12-de-L-threonine-13-de-L-proline-14-de-L-leucine-15-de-L-valine-16-de-L-threonine-

Molecular Formula: C45H66N10O15SMolecular Weight: 1019.128540 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 18

InChIKey: ILNQJIWCDCNMDU-KIHARKTDSA-N

59481-79-7
ALPHA-ENDORPHIN, DES-TYR(1)- (1 supplier)69460-01-1
Alpha-Epoxyabiraterone Acetate (0 suppliers)
alpha-Epoxydihydroartemisinic acid (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1aR,3aS,4R,7R,7aS,7bS)-1a,4-dimethyl-3,3a,4,5,6,7,7a,7b-octahydro-2H-naphtho[1,2-b]oxiren-7-yl]propanoic acid | CAS Registry Number: 380487-65-0
Synonyms: MolPort-035-706-201, ZINC95911289, W2210, (2r)-2-[(1ar,3as,4r,7r,7as,7bs)-1a,4-dimethyldecahydronaphtho[1,2 -b]oxiren-7-yl]propanoic Acid

Molecular Formula: C15H24O3Molecular Weight: 252.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRUVDMZCZGVCDC-KRIXLRNNSA-N

380487-65-0
Alpha-Ergocryptine (10 suppliers)
Compound Structure Synonyms: Ergocryptine, ergokryptin, Ergocryptinine, Ergokryptine, alpha-Ergocryptine, alpha-Ergokryptine, Ergocryptine-alpha, .alpha.-Ergocryptine, Ergocryptine mesylate, .alpha.-Ergokryptine, EINECS 208-121-2, C32H41N5O5, NSC 169479, CID99049, BRN 0078810, NSC169479, NSC407319, SMP2_000196, LS-64293, 4-25-00-00964 (Beilstein Handbook Reference)

Molecular Formula: C32H41N5O5Molecular Weight: 575.698440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YDOTUXAWKBPQJW-UHFFFAOYSA-N

511-09-1
alpha-erythro-Hexopyranose,2,6-diamino-2,3,4,6-tetradeoxy-(9CI) (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,6S)-3-amino-6-(aminomethyl)oxan-2-ol | CAS Registry Number: 111852-43-8
Synonyms: (2S,3R,6S)-3-amino-6-(aminomethyl)oxan-2-ol, GE1, AC1L9GQC, SCHEMBL12128894, AKOS006364487, 3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE, WURCS=2.0/1,1,0/[a2dd2h-1a_1-5_2*N_6*N]/1/, alpha-erythro-Hexopyranose, 2,6-diamino-2,3,4,6-tetradeoxy- (9CI)

Molecular Formula: C6H14N2O2Molecular Weight: 146.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FGFITZOBEYBNGG-JKUQZMGJSA-N

111852-43-8
ALPHA-ERYTHRO-PENTOPYRANOSIDE, METHYL 2-AMINO-2,4-DIDEOXY- (1 supplier)734490-25-6
ALPHA-ERYTHRO-PENTOPYRANOSIDE,ETHYL2-DEOXY-3,4-O-(1-METHYLETHYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 6-ethoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran | CAS Registry Number: 147915-39-7
Synonyms: WCZJGOPRTMSGLS-UHFFFAOYSA-N, 147976-30-5, alpha-erythro-Pentopyranoside, ethyl 2-deoxy-3,4-O-(1-methylethylidene)- (9CI), b?ta-erythro-Pentopyranoside, ethyl 2-deoxy-3,4-O-(1-methylethylidene)- (9CI)

Molecular Formula: C10H18O4Molecular Weight: 202.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCZJGOPRTMSGLS-UHFFFAOYSA-N

147915-39-7
alpha-Ethoxy-m-nitrobenzylideneammonium chloride (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-nitrobenzenecarboximidate;hydrochloride | CAS Registry Number: 57508-53-9
Synonyms: SureCN258587, EINECS 260-774-2

Molecular Formula: C9H11ClN2O3Molecular Weight: 230.648240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XCIXZMQBWUENJE-UHFFFAOYSA-N

57508-53-9
alpha-Ethoxyphenetole (4 suppliers)
Compound Structure IUPAC Name: 1-ethoxyethoxybenzene | CAS Registry Number: 5426-78-8
Synonyms: Phenylethyl acetal, benzene,(1-ethoxyethoxy)-, Benzene, (1-ethoxyethoxy)-, Acetaldehyde, ethyl phenyl acetal, Phenyl ethyl acetal, 1-ethoxyethoxybenzene, AC1L3UFC, SureCN997422, AC1Q55SO, CTK5A0259, NSC14332, EINECS 226-572-3, AR-1H8310, NSC 14332, NSC-14332, AG-F-87831, Acetaldehyde, ethyl phenyl acetal (8CI), AI3-21892, Acetaldehyde,ethyl phenyl acetal (6CI,8CI); NSC 14332

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDAPDTRODNUPPB-UHFFFAOYSA-N

5426-78-8
alpha-Ethyl 3-carboxy-1-methyl-1H-pyrrole-2-acetate (2 suppliers)
Compound Structure IUPAC Name: 2-(3-carboxy-1-methylpyrrol-2-yl)butanoate | CAS Registry Number: 94133-60-5
Synonyms: alpha-ethyl3-carboxy-1-methyl-1H-pyrrole-2-acetate

Molecular Formula: C10H12NO4-Molecular Weight: 210.206580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDOLHIYLZCMCCM-UHFFFAOYSA-M

94133-60-5
alpha-Ethyl N-(2-carboxybenzoyl)-4-nitro-3-phenyl-L-alaninate (2 suppliers)93963-19-0
ALPHA-ETHYL, ALPHA-METHYL-THIOBUTYROLACTONE (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-3-methylthiolan-2-one | CAS Registry Number: 103620-92-4
Synonyms: alpha-Emtbl, 3-ethyl-3-methylthiolan-2-one, alpha-Ethyl-alpha-methyl-thiobutyrolactone, AC1L2TRI, C13720, CHEMBL34197, CHEBI:149832, 3-ethyl-3-methyldihydrothiophen-2(3H)-one, 2(3H)-Thiophenone, 3-ethyldihydro-3-methyl-, alpha-ethyl alpha-methyl-gamma-thiobutyrolactone

Molecular Formula: C7H12OSMolecular Weight: 144.234580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSYRIJIIQVMBLR-UHFFFAOYSA-N

103620-92-4
ALPHA-ETHYL-2,2,3-TRIMETHYLCYCLOPENTANEBUTYRALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-(2,2,3-trimethylcyclopentyl)butanal | CAS Registry Number: 93840-83-6
Synonyms: alpha-Ethyl-2,2,3-trimethylcyclopentanebutyraldehyde, CTK5H3399, EINECS 298-950-6, AG-H-83994

Molecular Formula: C14H26OMolecular Weight: 210.355640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDPXLNHUUPMBJF-UHFFFAOYSA-N

93840-83-6
Alpha-ethyl-2,4,6-trifluoro-Benzenemethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-trifluorophenyl)propan-1-amine | CAS Registry Number: 1021026-54-9
Synonyms: AKOS000248241, AKOS022475641

Molecular Formula: C9H10F3NMolecular Weight: 189.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGJKLSWPNSJSLV-UHFFFAOYSA-N

1021026-54-9
Alpha-ethyl-2,4,6-trimethyl-Benzenemethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-trimethylphenyl)propan-1-amine | CAS Registry Number: 1021067-43-5
Synonyms: AKOS000244656, AKOS022272164

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CWEOVLXQHIDYFE-UHFFFAOYSA-N

1021067-43-5
Alpha-ethyl-2,4-dimethoxy-Benzenemethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dimethoxyphenyl)propan-1-amine | CAS Registry Number: 1021020-74-5
Synonyms: SCHEMBL15490529, AKOS000246302, AKOS022272276, BBV-139652, 1-(2,4-dimethoxyphenyl)propan-1-amine, EN300-242979

Molecular Formula: C11H17NO2Molecular Weight: 195.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTJFMTUWWPEYNH-UHFFFAOYSA-N

1021020-74-5
Alpha-ethyl-2-(phenylmethoxy)-Benzenemethanamine (0 suppliers)954574-96-0
Alpha-ethyl-3,4-difluoro-Benzenemethanamine HCl (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 441074-78-8
Synonyms: 1-(3,4-difluorophenyl)propan-1-amine hydrochloride, (R)-1-(3,4-DIFLUOROPHENYL)PROPAN-1-AMINE HCL, SCHEMBL7780665, MolPort-027-564-831, AKOS016340334, MCULE-4574421400, 4CH-019571, 4CH-019583, F2167-2010

Molecular Formula: C9H12ClF2NMolecular Weight: 207.649 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNFNPNSBDYSQAL-UHFFFAOYSA-N

441074-78-8
ALPHA-ETHYL-3-HYDROXY-4-METHYLPHENETHYLAMINE HYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: [(2R)-1-(3-hydroxy-4-methylphenyl)butan-2-yl]azanium | CAS Registry Number: 29440-91-3
Synonyms: ZINC00056470, CID6921559

Molecular Formula: C11H18NO+Molecular Weight: 180.266720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZPDWHORJHVKVPL-SNVBAGLBSA-O

29440-91-3
Alpha-Ethyl-3-Nitrocinnamic Acid (12 suppliers)
Compound Structure IUPAC Name: 2-[(3-nitrophenyl)methylidene]butanoic acid | CAS Registry Number: 124525-55-9
Synonyms: alpha-Ethyl-3-nitrocinnamic acid, ACMC-1AMY3, SureCN1613935, AC1L40L4, CTK4J6048, 5253-02-1, AG-F-79135, MCULE-5207063128, 2-[(3-nitrophenyl)methylidene]butanoic acid, Butanoic acid,2-[(3-nitrophenyl)methylene]-, alpha-ETHYL-m-NITROCINNAMIC ACIDLOW MELTING ISOMER, Cinnamicacid, a-ethyl-m-nitro- (6CI,7CI,8CI);2-(3-Nitrobenzylidene)butyric acid; NSC 163918

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMUHBYNLXQHZNR-UHFFFAOYSA-N

124525-55-9
ALPHA-ETHYL-4-(2-METHYLPROPYL)BENZENEACETYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methylpropyl)phenyl]butanoyl chloride | CAS Registry Number: 61147-36-2
Synonyms: alpha-Ethyl-4-(2-methylpropyl)benzeneacetyl chloride, AC1O58RY, CTK5B2755, EINECS 262-625-7, AG-G-22537, 2-[4-(2-methylpropyl)phenyl]butanoyl chloride, Benzeneacetyl chloride,a-ethyl-4-(2-methylpropyl)-

Molecular Formula: C14H19ClOMolecular Weight: 238.753060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVRCVRNPCRTEPH-UHFFFAOYSA-N

61147-36-2
Alpha-ethyl-4-ethyl-Benzenemethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)propan-1-amine | CAS Registry Number: 943113-25-5
Synonyms: SCHEMBL7619003, AKOS000244416, AKOS022211344

Molecular Formula: C11H17NMolecular Weight: 163.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMSACDMMOFHQIS-UHFFFAOYSA-N

943113-25-5
Alpha-ethyl-4-fluoro-Benzenemethanamine HCl (8 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1092797-76-6
Synonyms: 1-(4-fluorophenyl)propan-1-amine hydrochloride, 1-(4-FLUORO-PHENYL)-PROPYLAMINE HYDROCHLORIDE, CTK6C8101, 1-(4-Fluoro-phenyl)propylamine HCl, AKOS015849217, AK470003, OR047485, OR142094, TR-049842, 4CH-019304, 4CH-019305

Molecular Formula: C9H13ClFNMolecular Weight: 189.658 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SNOAOHJQSMWUAH-UHFFFAOYSA-N

1092797-76-6
Alpha-ethyl-4-n-butyl-Benzenemethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-butylphenyl)propan-1-amine | CAS Registry Number: 1020985-17-4
Synonyms: 1-(4-butylphenyl)propylamine, AKOS000250277

Molecular Formula: C13H21NMolecular Weight: 191.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHNITKDEOMWALB-UHFFFAOYSA-N

1020985-17-4
ALPHA-ETHYL-4-PHENYLPIPERIDINE-4-METHANOL (2 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylpiperidin-4-yl)propan-1-ol | CAS Registry Number: 83763-29-5
Synonyms: alpha-Ethyl-4-phenylpiperidine-4-methanol, EINECS 280-713-3, AGN-PC-00IZFZ, CTK5F1084, AG-H-34235, 1-(4-phenylpiperidin-4-yl)propan-1-ol, 4-Piperidinemethanol, a-ethyl-4-phenyl-

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MULCGBCHXCTWSK-UHFFFAOYSA-N

83763-29-5
ALPHA-ETHYL-ALPHA,BETA-DIMETHYLBICYCLO[2.2.1]HEPTANE-2-PROPANOL (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-2,3-dimethylpentan-3-ol | CAS Registry Number: 97403-91-3
Synonyms: alpha-Ethyl-alpha,beta-dimethylbicyclo(2.2.1)heptane-2-propanol, CTK3I8846, EINECS 306-753-4, AG-H-97175

Molecular Formula: C14H26OMolecular Weight: 210.355640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPXVLDYYWKLTJU-UHFFFAOYSA-N

97403-91-3
ALPHA-ETHYL-ALPHA-METHYLCYCLOHEXYLPROPYL ACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexylbutan-2-yl acetate | CAS Registry Number: 93893-49-3
Synonyms: SureCN9609262, EINECS 299-638-2, alpha-Ethyl-alpha-methylcyclohexylpropyl acetate

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUELAWBTMQNVPA-UHFFFAOYSA-N

93893-49-3
ALPHA-ETHYL-BETA,BETA,4-TRIMETHYLCYCLOHEX-3-ENE-1-ETHANOL (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylcyclohex-3-en-1-yl)pentan-3-ol | CAS Registry Number: 94135-97-4
Synonyms: alpha-Ethyl-beta,beta,4-trimethylcyclohex-3-ene-1-ethanol, CTK3I8496, EINECS 302-969-8, AG-H-87547

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRZOWJXAIMZJNI-UHFFFAOYSA-N

94135-97-4
ALPHA-ETHYL-M-NITROCINNAMIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-[(3-nitrophenyl)methylidene]butanoic acid | CAS Registry Number: 5253-02-1
Synonyms: CID99010, NSC76042, NSC163918, Cinnamic acid, .alpha.-ethyl-m-nitro-, Butanoic acid, 2-[(3-nitrophenyl)methylene]-, Cinnamic acid, .alpha.-ethyl-m-nitro-, (E)-, alpha-ETHYL-m-NITROCINNAMIC ACIDLOW MELTING ISOMER

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMUHBYNLXQHZNR-UHFFFAOYSA-N

5253-02-1
alpha-Ethyl-N-(1-methylphenyl)-1H-hexahydroazepine-1-acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(azepan-1-yl)-N-(2-methylphenyl)butanamide | CAS Registry Number: 135841-41-7
Synonyms: 1H-Azepine-1-acetamide, hexahydro-alpha-ethyl-N-(1-methylphenyl)-, AC1MIQJZ, LS-22797, 2-(azepan-1-yl)-N-(2-methylphenyl)butanamide

Molecular Formula: C17H26N2OMolecular Weight: 274.401140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQSXWKIQOYINCS-UHFFFAOYSA-N

135841-41-7
Alpha-Ethyl-P-Fluorobenzyl Alcohol (9 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)propan-1-ol | CAS Registry Number: 701-47-3
Synonyms: alpha-Ethyl-p-fluorobenzyl alcohol, AKE-BBV-005872, EINECS 211-856-1, CID102470, .alpha.-Ethyl-4-fluorobenzyl alcohol, BBV-005872, Benzenemethanol, .alpha.-ethyl-4-fluoro-

Molecular Formula: C9H11FOMolecular Weight: 154.181443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBNKDCZWGZSHNR-UHFFFAOYSA-N

701-47-3
alpha-Ethylbenzylamine (19 suppliers)
Compound Structure IUPAC Name: 1-phenylpropan-1-amine | CAS Registry Number: 2941-20-0
Synonyms: 1-Phenylpropylamine, o-Aminopropylbenzene, alpha-Phenylpropylamine, 1-phenyl-1-propanamine, 1-phenylpropan-1-amine, alpha-Ethylbenzenemethanamine, BENZYLAMINE, alpha-ETHYL-, Benzenemethanamine, .alpha.-ethyl, 448680_ALDRICH, ALBB-001474, IVK/0048984, LS-43356, TL8001459

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQFLVLHRZFLDDV-UHFFFAOYSA-N

2941-20-0
ALPHA-ETHYLCYANOACETYLUREA (6 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-cyanobutanamide | CAS Registry Number: 88866-04-0
Synonyms: N-carbamoyl-2-cyano-butanamide, NSC12209, ACMC-20lehy, AC1L5CZ9, N-carbamoyl-2-cyanobutanamide, CTK3E9142, NSC-12209, AKOS006284283, AG-K-74729

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HZRRQDKNPFKIHD-UHFFFAOYSA-N

88866-04-0
Alpha-Ethylfuran-2-Methanol (6 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)propan-1-ol | CAS Registry Number: 4208-61-1
Synonyms: 2-FURANPROPANOL, 1-(alpha-Furyl)propanol, alpha-Ethyl-2-furanmethanol, alpha-Ethylfuran-2-methanol, 1-(.alpha.-Furyl)propanol, .alpha.-Ethyl-2-furanmethanol, 2-Furanmethanol, alpha-ethyl-, Furfuryl alcohol, alpha-ethyl-, NSC 18514, 2-Furanmethanol, .alpha.-ethyl-, Furfuryl alcohol, .alpha.-ethyl-, CID33640, BRN 0109081, EINECS 224-129-9, NSC353489, NSC 353489, LS-70554, 5-17-03-00392 (Beilstein Handbook Reference), 128948-40-3, 26908-23-6

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWXWHUXLVXOXBZ-UHFFFAOYSA-N

4208-61-1
ALPHA-ETHYLIDENE-BETA-HYDROXYFURAN-2-PROPIONALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 2-[furan-2-yl(hydroxy)methyl]but-2-enal | CAS Registry Number: 84215-52-1
Synonyms: alpha-Ethylidene-beta-hydroxyfuran-2-propionaldehyde, CTK5F2025, AG-H-36415, 2-Furanpropanal, a-ethylidene-b-hydroxy-

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSEXMELCOOVGNF-UHFFFAOYSA-N

84215-52-1
Alpha-Fluorocinnamic acid (10 suppliers)
Compound Structure IUPAC Name: 2-fluoro-3-phenylprop-2-enoic acid | CAS Registry Number: 20397-61-9
Synonyms: 2-fluoro-3-phenylacrylic acid, 2-fluoro-3-phenylprop-2-enoic acid, SureCN211524, a-FLUOROCINNAMIC ACID, alpha-FLUORO CINNAMIC ACID, AC1L4031, (2Z)-2-Fluoro-3-phenylacrylic acid, KB-74609, KB-170438, 350-90-3

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QONCEXMULRJPPY-UHFFFAOYSA-N

20397-61-9
ALPHA-FLUOROMETHYLHISTAMINE (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-3-(1H-imidazol-5-yl)propan-2-amine | CAS Registry Number: 69672-40-8
Synonyms: alpha-Fluoromethylhistamine, AG-G-71498, AGN-PC-00LW0C, SureCN8386306, SureCN11462720, CTK5D0864, AKOS006351080, 1-fluoro-3-(1H-imidazol-5-yl)propan-2-amine

Molecular Formula: C6H10FN3Molecular Weight: 143.162103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQJBDGCXJPRBDP-UHFFFAOYSA-N

69672-40-8
Alpha-Fluorophenylacetic acid (19 suppliers)
Compound Structure IUPAC Name: 2-fluoro-2-phenylacetic acid | CAS Registry Number: 1578-63-8
Synonyms: Fluorophenylacetic acid, .alpha.-Fluorophenylacetic acid, Benzeneacetic acid, .alpha.-fluoro-, EINECS 216-420-4, CID102649

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATPPNMLQNZHDOG-UHFFFAOYSA-N

1578-63-8
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