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CHEMICAL products beginning with : A
45951 to 46000 of 54642 results  Page: << Previous 50 Results [920] 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Anolide (0 suppliers)135448-01-0
ANOLIGNAN A (7 suppliers)
Compound Structure IUPAC Name: 4-[3-(1,3-benzodioxol-5-ylmethyl)-2-methylidenebut-3-enyl]benzene-1,3-diol | CAS Registry Number: 158081-97-1
Synonyms: Anolignan A, CHEBI:65410, NSC665937, 2-(2,4-Dihydroxybenzyl)-3-(3,4-methylenedioxybenzyl)-1,3-butadiene, AC1L2HZJ, AC1Q6ZXM, CHEMBL459395, CTK4C9581, AR-1C6392, AG-K-01747, NSC 665937, NSC-665937, 1,3-Benzenediol, 4-(3-(1,3-benzodioxol-5-ylmethyl)-2-methylene-3-butenyl)-, 1,3-Benzenediol,4-[3-(1,3-benzodioxol-5-ylmethyl)-2-methylene-3-buten-1-yl]-, 2-(2',4'-dihydroxybenzyl)-3-(3'',4''-methylenedioxybenzyl)- 1,3-butadiene, 2-(2',4'-Dihydroxybenzyl)-3-(3'',4''-methylenedioxybenzyl)-1,3-butadiene, 4-[3-(1,3-benzodioxol-5-ylmethyl)-2-methylidenebut-3-en-1-yl]benzene-1,3-diol, 4-[3-(1,3-benzodioxol-5-ylmethyl)-2-methylidenebut-3-enyl]benzene-1,3-diol, 1,3-Benzenediol,4-[3-(1,3-benzodioxol-5-ylmethyl)-2-methylene-3-butenyl]- (9CI); Anolignan A;NSC 665937

Molecular Formula: C19H18O4Molecular Weight: 310.343820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HFSAUGRJONZEDN-UHFFFAOYSA-N

158081-97-1
Anolone (1 supplier)
ANONAMINE (6 suppliers)
Compound Structure Synonyms: 12,21-Dihydroxy-4-methyl-4,8-secosenecinonan-8,11,16-trione, Senecionanium, 8,12,21-trihydroxy-4-methyl-11,16-dioxo-, (15E)-

Molecular Formula: C19H28NO7+Molecular Weight: 382.428120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SFTHPGHXDNRVHD-FLRXXRQUSA-N

111566-66-6
ANONE, 95% (3 suppliers)
Compound Structure IUPAC Name: 1,4-dithia-7-azaspiro[4.4]nonan-7-yl(4H-furo[3,2-b]pyrrol-5-yl)methanone | CAS Registry Number: 1202780-72-0
Synonyms: ZINC42750394

Molecular Formula: C13H14N2O2S2Molecular Weight: 294.392460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMOKYEDBXZGFFP-UHFFFAOYSA-N

1202780-72-0
Anopterimine (0 suppliers)60718-14-1
Anopterine (4 suppliers)
Compound Structure Synonyms: ANOPTERINE, C08658, CHEBI:2746, NSC179172, NSC-179172

Molecular Formula: C31H43NO7Molecular Weight: 541.675620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PISLVTVZMHAKFK-CXROCBCRSA-N

38826-62-9
Anorethidrane (6 suppliers)
Compound Structure IUPAC Name: (2,6-diethynyl-3a,5a-dimethyl-6-propanoyloxy-2,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[4,5-g]inden-3-yl) propanoate | CAS Registry Number: 56470-64-5
Synonyms: AGN-PC-01RE6K, (2,6-diethynyl-3a,5a-dimethyl-6-propanoyloxy-2,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[4,5-g]inden-3-yl) propanoate

Molecular Formula: C28H38O4Molecular Weight: 438.598920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UAHPFFLSKIVKQH-UHFFFAOYSA-N

56470-64-5
Anorethidrane Dipropionate (12 suppliers)
Compound Structure Synonyms: Iniprol, Trasylol, Trazinin, Zymofren, APROTININ, Riker 52G, Bayer A 128, RP-9921, 9087-70-1, RPDFCLEPPYTGPCKARIIRYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCMRTCGGA, Antilysine, Aprotinina, Aprotinine, Aprotininum, Antagosan, Antikrein, Antilysin, Contrykal, Inhibin, Onquinin

Molecular Formula: C284H432N84O79S7Molecular Weight: 6511.439280 [g/mol]
H-Bond Donor: 93H-Bond Acceptor: 97

InChIKey: ZPNFWUPYTFPOJU-LPYSRVMUSA-N

9004-04-0
Anorexigenic Peptide (3 suppliers)
ANORTHITE (5 suppliers)1302-54-1
ANOTHER BEST ALTERNATIVE FOR HERION (2 suppliers)74855-85-3
ANOTOX (3 suppliers)81647-80-5
Anox (1 supplier)
Anox Pp18 (65 suppliers)
Compound Structure IUPAC Name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 2082-79-3
Synonyms: Tominokusu SS, Naugard 76, Sumilizer BP 76, Ultranox 276, Antioxidant 1076, Irganox L 107, Irganox 1076, Irganox 1906, Irganox 1976, Irganox I 1076, Ralox 530, Anox PP 18, Mark AO 50, ADK Stab AO 50, AO 4, HSDB 5865, 367079_ALDRICH, EINECS 218-216-0, C35H62O3, CID16386

Molecular Formula: C35H62O3Molecular Weight: 530.864980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSDSCDGVMJFTEQ-UHFFFAOYSA-N

2082-79-3
ANP (1-11), rat (2 suppliers)
ANP (1-30), frog (2 suppliers)
Anp 1-28, Human (13 suppliers)
Compound Structure Synonyms: hANF, Atrial Natriuretic Peptide human, A1663_SIGMA

Molecular Formula: C127H205N45O39S3Molecular Weight: 3082.459700 [g/mol]
H-Bond Donor: 55H-Bond Acceptor: 48

InChIKey: KGZJRXKGJRJKCB-UHFFFAOYSA-N

91917-63-4
ANP Linker (12 suppliers)
Compound Structure IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-nitrophenyl)propanoic acid | CAS Registry Number: 171778-06-6
Synonyms: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-nitrophenyl)propanoic Acid, AmbotzRL-1113, AC1OCCR6, SureCN874704, AGN-PC-0CQ7P4, CTK4D4037, (3R)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-3-(2-NITROPHENYL)PROPANOIC ACID, AKOS015910674, AG-E-21083, I14-39974, 3-(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(2-nitro-phenyl)-propanoic acid, Benzenepropanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-nitro-, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-(R,S)-3-amino-3-(2-nitrophenyl)propionicacid

Molecular Formula: C24H20N2O6Molecular Weight: 432.425400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DRESTDPDCGPKNI-UHFFFAOYSA-N

171778-06-6
ANPIRTOLIN (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-piperidin-4-ylsulfanylpyridine;hydrochloride | CAS Registry Number: 118688-35-0
Synonyms: Anpirtolin, 2-chloro-6-piperidin-4-ylsulfanylpyridine hydrochloride, AC1L4U4Z, 2-Chloro-6-(4-piperidinylthio)pyridine-2,6-14C2 monohydrochloride, Pyridine-2,6-14C2, 2-chloro-6-(4-piperidinylthio)-, monohydrochloride, Pyridine-2,6-14C2,2-chloro-6-(4-piperidinylthio)-, monohydrochloride

Molecular Formula: C10H14Cl2N2SMolecular Weight: 269.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GRXDJABVNGUGCW-AOWJRAKFSA-N

118688-35-0
Anpirtoline hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-6-piperidin-4-ylsulfanylpyridine;hydrochloride | CAS Registry Number: 99201-87-3
Synonyms: 98330-05-3, 2-chloro-6-(piperidin-4-ylthio)pyridine hydrochloride, D 16949, 2-chloro-6-piperidin-4-ylsulfanylpyridine hydrochloride, 6-CHLORO-2-[PIPERDINYL-4-THIO]PYRIDINE HYDROCHLORIDE, AC1OCEU4, D16949, AC1Q1H5F, SCHEMBL3115824, CTK8F7787, DTXSID10243986, GRXDJABVNGUGCW-UHFFFAOYSA-N, MolPort-003-903-447, Pyridine, 2-chloro-6-(4-piperidinylthio)-, monohydrochloride, 2-chloro-6-(piperidin-4-ylsulfanyl)(2,6-14c2)pyridine hydrochloride(1:1), AKOS022488644, MCULE-5359960539, B6410, SR-01000597822, SR-01000597822-1

Molecular Formula: C10H14Cl2N2SMolecular Weight: 265.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GRXDJABVNGUGCW-UHFFFAOYSA-N

99201-87-3
ANQ 11125 (2 suppliers)
Compound Structure IUPAC Name: (2~{S})-5-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[2-[[(2~{S})-2-[[(2~{S},3~{R})-2-[[(2~{S})-2-[[(2~{S},3~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-amino-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 153966-48-4
Synonyms: Anq 11125, AKOS024458482

Molecular Formula: C86H125N19O21Molecular Weight: 1761.058 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 23

InChIKey: YQKDYBMNXFOSLF-SDGXXZENSA-N

153966-48-4
ANR PROTEIN (4 suppliers)142931-47-3
ANR509 (0 suppliers)
Anrihistamines (0 suppliers)
Anrukinzumab (0 suppliers)910649-32-0
ANSAMITOCIN (9 suppliers)
Compound Structure IUPAC Name: [(1S,2R,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] acetate;[(1S,2R,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] 3-methylbutanoate;[(1S,2R,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] 2-methylpropanoate;[(1S,2R,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] propanoate | CAS Registry Number: 69279-90-9
Synonyms: Ansamitocin

Molecular Formula: C126H168Cl4N8O36Molecular Weight: 2512.550 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 36

InChIKey: PVNFMCBFDPTNQI-UIBOPQHZSA-N

69279-90-9
ANSAMITOCIN DERIV (3 suppliers)
Compound Structure Synonyms: MLS002701804, NSC314018, TN-006, NSC-314018, Maytansine, 2'-de(acetylmethylamino)-O20-demethyl-2'-methyl-, Maytansine, 2'-de(acetylmethylamino)-O(20)-demethyl-2'-methyl-

Molecular Formula: C31H41ClN2O9Molecular Weight: 621.118240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YQVKSZNVVCIETH-LZPFAXMTSA-N

72902-38-6
Ansamitocin P-3 (28 suppliers)
Compound Structure Synonyms: Maytansinol butyrate, Ansamitocin P-3', ansamitocin P 3', Antibiotic C 15003P3', C32H43ClN2O9, LS-89378, C 15003 P-3', 3-De(2-(acetylmethylamino)propionyloxy)-3-hydroxymaytansine butyrate (ester), Maytansine, 3-de(2-(acetylmethylamino)propionyloxy)-3-hydroxy-, butyrate (ester), Maytansine, O(sup 3)-de(2-(acetylmethylamino)-1-oxopropyl)-O(sup 3)-(1-oxobutyl)-, Maytansine, O(sup 3)-de(2-(acetylmethylamino)-1-oxopropyl)-O(sup 3)-(1-oxobutyl)- (9CI)

Molecular Formula: C32H43ClN2O9Molecular Weight: 635.144820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WLKHTIAFMSHJLG-BYXOJEECSA-N

66547-09-9
Ansamitocin P-3 from Actinosynnema pretiosum (21 suppliers)
Compound Structure

Molecular Formula: C32H43ClN2O9Molecular Weight: 635.144820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OPQNCARIZFLNLF-NBLCDFCQSA-N

66584-72-3
ANSAMYCIN R-116 (3 suppliers)
Compound Structure Synonyms: NSC301997, NSC-301997

Molecular Formula: C43H51N3O11Molecular Weight: 785.878540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: DANTVLQNFDXELS-LZHVDSLUSA-N

66781-07-5
ANSAMYCIN R-171 (3 suppliers)
Compound Structure Synonyms: NSC301714, NSC-301714

Molecular Formula: C39H49N3O11SMolecular Weight: 767.884860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: VMTHXSZPIKMRCF-TWJDKGRVSA-N

66891-95-0
ANSAMYCIN R-209 (3 suppliers)
Compound Structure Synonyms: NSC-301715

Molecular Formula: C37H44N2O14Molecular Weight: 740.750260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: AZZVKNIEDVNCBK-OVQRKFACSA-N

72788-67-1
ANSAMYCIN: RIFAMYCIN DERIV (5 suppliers)
Compound Structure Synonyms: NSC295118, NSC-295118, R-095

Molecular Formula: C37H44BrNO12Molecular Weight: 774.648760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: KEBCSEWEARRZEF-TULDOVQMSA-N

57375-25-4
Ansamycin: Rifamycin derivative LM329 (2 suppliers)
Compound Structure Synonyms: NSC295116, LM329, NSC-295116

Molecular Formula: C38H47N3O11Molecular Weight: 721.793280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: FUQFGVCZBUDQOX-PBOBNHNMSA-N

62796-37-6
Ansamycin_ Rifamycin Deriv (3 suppliers)
Compound Structure Synonyms: NSC295122, NSC-295122, R-175

Molecular Formula: C41H51N3O11SMolecular Weight: 793.922140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: LLBSORDCSCEQEO-WBIXYVTBSA-N

66891-97-2
Ansamycins (0 suppliers)
ANSAPEPTIDE II (3 suppliers)
Compound Structure Synonyms: NSC352889, AC1L7KKL, NSC-352889

Molecular Formula: C16H20N2O3Molecular Weight: 288.341600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPDAWRDSVFVLGE-UHFFFAOYSA-N

69100-22-7
Ansar (0 suppliers)65859-56-5
Ansatrienin A (7 suppliers)
Compound Structure IUPAC Name: [(4E,6R,7S,8S,10E,12E,14E,16R)-6-hydroxy-16-methoxy-5,7-dimethyl-18,22,24-trioxo-19-azabicyclo[18.3.1]tetracosa-1(23),4,10,12,14,20-hexaen-8-yl] (2R)-2-(cyclohexanecarbonylamino)propanoate | CAS Registry Number: 82189-03-5
Synonyms: Mycotrienin I, D-Alanine, N-(cyclohexylcarbonyl)-, 11-ester with ansatrienol A, AC1O5UDJ, LS-15986, [(4E,6R,7S,8S,10E,12E,14E,16R)-6-hydroxy-16-methoxy-5,7-dimethyl-18,22,24-trioxo-19-azabicyclo[18.3.1]tetracosa-1(23),4,10,12,14,20-hexaen-8-yl] (2R)-2-(cyclohexanecarbonylamino)propanoate

Molecular Formula: C36H48N2O8Molecular Weight: 636.774920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WWUVMHRJRCRFSL-NXBJUTJHSA-N

82189-03-5
ANSATRIENIN A2 (3 suppliers)
Compound Structure IUPAC Name: [(4Z,6R,7S,8S,10E,12E,14E,16R)-6-hydroxy-16-methoxy-5,7-dimethyl-18,22,24-trioxo-19-azabicyclo[18.3.1]tetracosa-1(23),4,10,12,14,20-hexaen-8-yl] (2R)-2-[[(2S)-2-methylbutanoyl]amino]propanoate | CAS Registry Number: 85819-32-5

Molecular Formula: C34H46N2O8Molecular Weight: 610.748 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JFTBOCROFWRVMA-CMCUVWQBSA-N

85819-32-5
ANSATRIENIN A3 (3 suppliers)85819-31-4
Ansatrienin B (7 suppliers)
Compound Structure IUPAC Name: [(4E,6R,7S,8S,10E,12E,14E,16R)-6,22,24-trihydroxy-16-methoxy-5,7-dimethyl-18-oxo-19-azabicyclo[18.3.1]tetracosa-1(23),4,10,12,14,20(24),21-heptaen-8-yl] (2R)-2-(cyclohexanecarbonylamino)propanoate | CAS Registry Number: 82189-04-6
Synonyms: Mycotrienin II, D-Alanine, N-(cyclohexylcarbonyl)-, 11-ester with 20,23-didehydro-20,23-dideoxo-20,23-dihydroxyansatrienol A, AC1O5UDM, LS-15988, [(4E,6R,7S,8S,10E,12E,14E,16R)-6,22,24-trihydroxy-16-methoxy-5,7-dimethyl-18-oxo-19-azabicyclo[18.3.1]tetracosa-1(24),4,10,12,14,20,22-heptaen-8-yl] (2R)-2-(cyclohexanecarbonylamino)propanoate

Molecular Formula: C36H50N2O8Molecular Weight: 638.790800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: VVJDHJZQBGWPEQ-NXBJUTJHSA-N

82189-04-6
ANSATRIENOL A, 20,23-DIDEHYDRO-20,23-DIDEOXO-20,23-DIHYDROXY- (4 suppliers)
Compound Structure IUPAC Name: (4Z,6R,7S,8S,10Z,12Z,14Z,16R)-6,8,22,24-tetrahydroxy-16-methoxy-5,7-dimethyl-19-azabicyclo[18.3.1]tetracosa-1(23),4,10,12,14,20(24),21-heptaen-18-one | CAS Registry Number: 84906-73-0
Synonyms: Mycotrienol II, BRN 4339691, 20,23-Didehydro-20,23-dideoxo-20,23-dihydroxyansatrienol A, Ansatrienol A, 20,23-didehydro-20,23-dideoxo-20,23-dihydroxy-, AC1O5QRW, LS-20248, (4Z,6R,7S,8S,10Z,12Z,14Z,16R)-6,8,22,24-tetrahydroxy-16-methoxy-5,7-dimethyl-19-azabicyclo[18.3.1]tetracosa-1(24),4,10,12,14,20,22-heptaen-18-one

Molecular Formula: C26H35NO6Molecular Weight: 457.559200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WXMPIECSLUKADI-UEHQEYCJSA-N

84906-73-0
Anseculin (9 suppliers)
Compound Structure IUPAC Name: 7-methoxy-6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dimethylchromen-2-one | CAS Registry Number: 155773-59-4
Synonyms: Ensaculin, Ensaculin [INN], UNII-869PGR00AT, CID208923

Molecular Formula: C26H32N2O5Molecular Weight: 452.542680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FQELZLMTAPJJOL-UHFFFAOYSA-N

155773-59-4
Anserinone B (0 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxypropyl)-5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 190895-96-6

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDHYZSNFKHIRSC-UHFFFAOYSA-N

190895-96-6
Ansofaxine hydrochloride (1 supplier)
Compound Structure IUPAC Name: [4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenyl] 4-methylbenzoate;hydrochloride | CAS Registry Number: 916918-84-8
Synonyms: LY03005 hydrochloride, LY-03005 hydrochloride, LPM570065 hydrochloride, SCHEMBL901596, HY-U00096, CS-7132, 4-Methylbenzoate desvenlafaxine hydrochloride

Molecular Formula: C24H32ClNO3Molecular Weight: 417.974 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BVWFJKQJRNSYCR-UHFFFAOYSA-N

916918-84-8
Ansoxetine (6 suppliers)
Compound Structure IUPAC Name: 6-[3-(dimethylamino)-1-phenylpropoxy]-2-phenylchromen-4-one | CAS Registry Number: 79130-64-6
Synonyms: Ansoxetine [INN], AC1Q3WPE, SureCN2110221, UNII-3LY71185IQ, AC1L451Q, CHEMBL2104191, 6-(3-dimethylamino-1-phenylpropoxy)-2-phenylchromen-4-one, (+-)-6-((alpha-(2-(Dimethylamino)ethyl)benzyl)oxy)flavone, 6-[3-(dimethylamino)-1-phenylpropoxy]-2-phenylchromen-4-one

Molecular Formula: C26H25NO3Molecular Weight: 399.481600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDQWJVUVMKPZLU-UHFFFAOYSA-N

79130-64-6
ANT 2P (6 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-(trifluoromethyl)phenyl]-3,5-dinitrothiophen-2-amine | CAS Registry Number: 30514-93-3
Synonyms: N-(3-Chloro-4-(trifluoromethyl)phenyl)-3,5-dinitro-2-thiophenamine, N-[3-chloro-4-(trifluoromethyl)phenyl]-3,5-dinitrothiophen-2-amine, Ant 2p, AC1L4WRK, AC1Q4JYP, AR-1J8486, 2-(3-Chloro-4-trifluoromethyl)anilino-3,5-dinitrothiophene

Molecular Formula: C11H5ClF3N3O4SMolecular Weight: 367.688310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XBELGXHGZAHGDG-UHFFFAOYSA-N

30514-93-3
Ant-ATP (1 supplier)289633-56-3
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