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CHEMICAL products beginning with : A
38851 to 38900 of 54456 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-D-RIBOPYRANOSIDE, METHYL, TRIACETATE (4 suppliers)32453-56-8
ALPHA-D-RIBOPYRANOSYL BROMIDE (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2-bromooxane-3,4,5-triol | CAS Registry Number: 528869-25-2
Synonyms: alpha-D-Ribopyranosylbromide

Molecular Formula: C5H9BrO4Molecular Weight: 213.026560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NPOKZMNZAPKSBT-AIHAYLRMSA-N

528869-25-2
ALPHA-D-RIBOSE 1,5-BIS(PHOSPHATE) TETRASODIUM SALT (10 suppliers)
Compound Structure IUPAC Name: tetrasodium;[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonatooxymethyl)oxolan-2-yl] phosphate | CAS Registry Number: 113599-17-0
Synonyms: R0082, alpha-D-Ribose 1,5-Bis(phosphate) Tetrasodium Salt

Molecular Formula: C5H8Na4O11P2Molecular Weight: 398.017021 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: NOGFWTMOJJPOTG-HPORTLBWSA-J

113599-17-0
ALPHA-D-TALOPYRANOSE, 2,3-DI-C-METHYL-3-O-METHYL- (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5S,6R)-6-(hydroxymethyl)-4-methoxy-3,4-dimethyloxane-2,3,5-triol | CAS Registry Number: 492462-53-0
Synonyms: CTK4J1193, AG-F-65357

Molecular Formula: C9H18O6Molecular Weight: 222.235620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SKBYSIPQSYPKKK-NXRLNHOXSA-N

492462-53-0
ALPHA-D-THREO-HEX-3-ENOPYRANOSIDE, METHYL 6-AMINO-3,4,6-TRIDEOXY- (3 suppliers)651302-67-9
ALPHA-D-THREO-PENTODIALDO-1,4-FURANOSIDE, METHYL 2-DEOXY- (3 suppliers)98050-06-7
ALPHA-D-XYLO-HEXOFURANOS-5-ULOSE, 3,6-ANHYDRO-1,2-O-(1-METHYLETHYLIDENE)-, 5-HYDRATE (3 suppliers)503547-48-6
ALPHA-D-XYLO-HEXOFURANOS-5-ULOSE, 6-DEOXY- (3 suppliers)90581-34-3
ALPHA-D-XYLO-HEXOPYRANOSIDE, METHYL 4-DEOXY-4,4-DIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,6R)-5,5-difluoro-6-(hydroxymethyl)-2-methoxyoxane-3,4-diol | CAS Registry Number: 701936-32-5
Synonyms: AKOS027412855, AK457781, (2S,3R,4R,6R)-5,5-Difluoro-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4-diol

Molecular Formula: C7H12F2O5Molecular Weight: 214.165 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KTGRMIZRFQDOKE-KAZBKCHUSA-N

701936-32-5
ALPHA-D-XYLO-PENTODIALDO-1,4-FURANOSE,3-O-ETHYL-1,2-O-(1-METHYLETHYLIDENE)- (4 suppliers)434331-20-1
ALPHA-D-XYLOFURANOSE (6 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 14795-83-6
Synonyms: a-D-Xylofuranose, SureCN109435, Xylofuranose, a-D- (8CI), CTK4C5639, AG-D-93314

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-LECHCGJUSA-N

14795-83-6
ALPHA-D-XYLOFURANOSE,3-AMINO-3-DEOXY- (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S)-4-amino-5-(hydroxymethyl)oxolane-2,3-diol | CAS Registry Number: 181229-67-4
Synonyms: AKOS027400976, AK441240, (2S,3R,4R,5S)-4-Amino-5-(hydroxymethyl)tetrahydrofuran-2,3-diol

Molecular Formula: C5H11NO4Molecular Weight: 149.146 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CKTSPAXEVIBYFI-LECHCGJUSA-N

181229-67-4
ALPHA-D-XYLOFURANOSIDE, METHYL 5-O-METHYL- (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R)-2-methoxy-5-(methoxymethyl)oxolane-3,4-diol | CAS Registry Number: 35007-57-9
Synonyms: .alpha.-D-Xylofuranoside, methyl 5-O-methyl-, LHTPWANFYITXGL-UCROKIRRSA-N, Methyl 5-O-methylpentofuranoside #, CA009555, Methyl 5-O-methyl-alpha-D-xylofuranoside, alpha-D-Xylofuranoside, methyl 5-O-methyl-

Molecular Formula: C7H14O5Molecular Weight: 178.184 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LHTPWANFYITXGL-UCROKIRRSA-N

35007-57-9
ALPHA-D-XYLOFURANOSIDE,METHYL2-AMINO-3-CARBOXY-2,3,5-TRIDEOXY- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-4-amino-5-methoxy-2-methyloxolane-3-carboxylic acid | CAS Registry Number: 746595-13-1
Synonyms: AKOS027414170, AK459591, (2R,3R,4R,5S)-4-Amino-5-methoxy-2-methyltetrahydrofuran-3-carboxylic acid

Molecular Formula: C7H13NO4Molecular Weight: 175.184 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBVRQMQCSXHBLA-XGVWYHLMSA-N

746595-13-1
ALPHA-D-XYLOFURANOSIDE,METHYL5-AMINO-5-DEOXY- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-2-(aminomethyl)-5-methoxyoxolane-3,4-diol | CAS Registry Number: 741186-04-9
Synonyms: AKOS027413931, AK459274, (2R,3R,4R,5S)-2-(Aminomethyl)-5-methoxytetrahydrofuran-3,4-diol

Molecular Formula: C6H13NO4Molecular Weight: 163.173 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ODOKPZPCULYXKR-MOJAZDJTSA-N

741186-04-9
ALPHA-D-XYLOFURANOSIDE,METHYL5-THIO-,5-ACETATE (3 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4R,5S)-3,4-dihydroxy-5-methoxyoxolan-2-yl]-3-sulfanylpropanoic acid | CAS Registry Number: 741681-84-5
Synonyms: alpha-D-Xylofuranoside,methyl5-thio-,5-acetate

Molecular Formula: C8H14O6SMolecular Weight: 238.258160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CTGYLXBVBNBUKT-LNAOMTCKSA-N

741681-84-5
ALPHA-D-XYLOFURANURONICACID,3-AMINO-3-DEOXY-1,2-O-(1-METHYLETHYLIDENE)-,METHYLESTER (3 suppliers)800379-24-2
ALPHA-D-XYLOPYRANOSE, 1,2-O-(1-ETHOXYETHYLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: (3aR,6R,7S,7aR)-2-ethoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol | CAS Registry Number: 799794-98-2
Synonyms: alpha-D-Xylopyranose,1,2-O- -

Molecular Formula: C9H16O6Molecular Weight: 220.219740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AAUZFZDNTXYRDV-NEIVSKJXSA-N

799794-98-2
ALPHA-D-XYLOPYRANOSE,2-DEOXY-2-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-3-fluorooxane-2,4,5-triol | CAS Registry Number: 129939-84-0
Synonyms: 2-DEOXY-2-FLUORO XYLOPYRANOSE, AC1L9GOX, X2F, AKOS027396727, 2-Deoxy-2-Fluoro-Beta-D-Xylopyranose, AK435748, (2S,3R,4S,5R)-3-fluorooxane-2,4,5-triol, WURCS=1.0/1,0/[2212h|1,5|2*F], (2S,3R,4S,5R)-3-Fluorotetrahydro-2H-pyran-2,4,5-triol, BXF

Molecular Formula: C5H9FO4Molecular Weight: 152.121 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YVMHSZGJGHRGOD-MBMOQRBOSA-N

129939-84-0
Alpha-Dansyl-L-Arginine Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 5-(diaminomethylideneamino)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanoic acid | CAS Registry Number: 28217-22-3
Synonyms: Dansyl-L-arginine, D0250_SIGMA, EINECS 248-904-6, CHEBI:380582, alpha-Dansyl-L-arginine hydrochloride, CID119895, LT03328509, N2-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-arginine, N(2)-((5-(Dimethylamino)-1-naphthalenyl)sulfonyl)-L-arginine, L-Arginine, N(2)-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-, 2-(5-Dimethylamino-naphthalene-1-sulfonylamino)-5-guanidino-pentanoic acid

Molecular Formula: C18H25N5O4SMolecular Weight: 407.487200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HRBPBWKDJGGGCX-UHFFFAOYSA-N

28217-22-3
Alpha-Deltaua-[1->3]-Galnac-6s Sodium Salt (7 suppliers)
Compound Structure IUPAC Name: disodium;(3R,4S)-2-[(3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(sulfonatooxymethyl)oxan-4-yl]oxy-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylate | CAS Registry Number: 136132-72-4
Synonyms: Chondroitin disaccharide | currencydi-6S sodium salt, |A-| currencyUA-[1 inverted exclamation marku3]-GalNAc-6S

Molecular Formula: C14H19NNa2O14SMolecular Weight: 503.343499 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: JLCMHASLMZGEFC-KHMUHUMZSA-L

136132-72-4
ALPHA-DENDROTOXIN (6 suppliers)
Compound Structure Synonyms: Toxin C-S2-C, Toxin C13S2C3, Toxin C(13)S(2)C(3)

Molecular Formula: C305H480N98O85S6Molecular Weight: 7072.156 [g/mol]
H-Bond Donor: 114H-Bond Acceptor: 107

InChIKey: VTZVGBZAMQCGPU-IXCSVPCASA-N

74504-53-3
Alpha-Difluoromethyl-DOPA (5 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 (4 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 (13 suppliers)123930-80-3
Alpha-Dimetgylamino-3',4'-dihydroxyacetophenone hydrochloride (12 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 (5 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 (9 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 (5 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 (3 suppliers)99638-41-2
Alpha-Endorphin (10 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- (3 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)- (3 suppliers)69460-01-1
Alpha-Epoxyabiraterone Acetate (1 supplier)
alpha-Epoxydihydroartemisinic acid (13 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 (15 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) (5 suppliers)111852-43-8
ALPHA-ERYTHRO-PENTOPYRANOSIDE, METHYL 2-AMINO-2,4-DIDEOXY- (3 suppliers)734490-25-6
ALPHA-ERYTHRO-PENTOPYRANOSIDE,ETHYL2-DEOXY-3,4-O-(1-METHYLETHYLIDENE)- (4 suppliers)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 (6 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 (3 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 (3 suppliers)93963-19-0
ALPHA-ETHYL, ALPHA-METHYL-THIOBUTYROLACTONE (6 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 (4 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 (0 suppliers)1021020-74-5
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