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CHEMICAL products beginning with : A
51551 to 51600 of 54910 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 [1032] 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Astragalus Polysacharin (0 suppliers)
Astragalus Root Extract (2 suppliers)
Astragalus Root P.E (0 suppliers)
ASTRAGALUS ROOT RGBRM (2 suppliers)
Astragalus verus, ext. (0 suppliers)100209-22-1
Astragalus Sinicus Extract (0 suppliers)
Astragalusglycyphyllos, ext. (1 supplier)89957-79-9
Astragenol (0 suppliers)86541-79-9
Astragloside II (24 suppliers)
Compound Structure Synonyms: beta-D-Glucopyranoside, (3beta,6alpha,16beta,20R,24S)-3-((2-O-acetyl-beta-D-xylopyranosyl)oxy)-20,24-epoxy-16,25-dihydroxy-9,19-cyclolanostan-6-yl

Molecular Formula: C43H70O15Molecular Weight: 827.006900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: LFJNPJBIDAQEHH-BXPIHXSGSA-N

84676-89-1
Astrahygrol (0 suppliers)111508-65-7
Astraisoflavan-7--O--?-D-glucoside (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(3R)-3-(2-hydroxy-3,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 136087-29-1
Synonyms: Astraisoflavan-7-O-|A-D-glucoside, Isomucronulatol 7-O-beta-glucoside, CHEBI:86334, 94367-43-8, isomucronulatol 7-O-beta-D-glucoside, AKOS030573624, (3R)-7,2'-dihydroxy-3',4'-dimethoxyisoflavan-7-O-beta-D-glucopyranoside, (3R)-3-(2-hydroxy-3,4-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl beta-D-glucopyranoside

Molecular Formula: C23H28O10Molecular Weight: 464.467 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: SXHOGLPTLQBGDO-ZVSSUSCDSA-N

136087-29-1
Astraisoflavan-7-O-?-D-glucoside (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-hydroxy-3-(2-hydroxy-3,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1011711-05-9
Synonyms: Astraganoside

Molecular Formula: C23H28O11Molecular Weight: 480.466 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: JTRBZHFVAAWBNR-UHFFFAOYSA-N

1011711-05-9
ASTRAISOFLAVANIN (6 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(3S)-3-(3-hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 131749-60-5
Synonyms: Astraisoflavanin, AC1L2Z5I, Mucronulatol -7-O-glucopyranoside, (2S,3R,4S,5S,6R)-2-[[(3S)-3-(3-hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol, beta-D-Glucopyranoside, 3,4-dihydro-3-(3-hydroxy-2,4-dimethoxyphenyl)-2H-1-benzopyran-7-yl, (S)-

Molecular Formula: C23H28O10Molecular Weight: 464.462420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ABIQOWLHYABFIJ-IMVNFGOTSA-N

131749-60-5
ASTRASIEVERSIANIN 15(RG) (9 suppliers)
Compound Structure Synonyms: Astrasieversianin XV, CID127984, beta-D-Xylopyranoside, (3beta,6alpha,16beta,24S)-20,24-epoxy-16,25-dihydroxy-6-(beta-D-xylopyranosyloxy)-9,19-cyclolanostan-3-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-

Molecular Formula: C46H76O17Molecular Weight: 901.085440 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: KQSZHSKJNNXOTD-WIIISCGOSA-N

101843-83-8
Astrasieversianin VII (9 suppliers)
Compound Structure Synonyms: Isoastragaloside II, MolPort-039-339-135, HY-N0888, AKOS030526953, ZINC253387937, CS-3718, C17794

Molecular Formula: C43H70O15Molecular Weight: 827.018 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: SMZYCXAYGPGYRS-NGTUZWGPSA-N

86764-11-6
ASTRASIEVERSIANIN XI (6 suppliers)
Compound Structure Synonyms: Astrasieversianin XI, Asn-XI, AC1L2SZ5, beta-D-Xylopyranoside, (3beta,6alpha,16beta,24S)-20,24-epoxy-16,25-dihydroxy-6-(beta-D-xylopyranosyloxy)-9,19-cyclolanostan-3-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-, 4-acetate

Molecular Formula: C48H78O18Molecular Weight: 943.122120 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: ANUFIKIFSCIVQK-YUGLHUJHSA-N

101843-86-1
Astraverrucin II (0 suppliers)192876-27-0
Astrazon Orange R (15 suppliers)
Compound Structure IUPAC Name: (2Z)-1,3,3-trimethyl-2-[(2Z)-2-(1-methyl-2-phenylindol-1-ium-3-ylidene)ethylidene]indole | CAS Registry Number: 4657-00-5
Synonyms: Orange Astrazon R, Nabor Orange R, Genacryl Orange R, Sumiacryl Orange R, Aizen Cathilon Orange RH, Aizen Cathilon Orange RL, C.I. BASIC ORANGE 22, NSC4434, CID5473455, C.I. 48040, 3H-Indolium, 1,3,3-trimethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl]-, chloride, 3H-Indolium, 1,3,3-trimethyl-2-[2-(1-methyl-2-phenylindol-3-yl)vinyl]-, chloride

Molecular Formula: C28H27N2+Molecular Weight: 391.527380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEIQMIFGPISKCW-UHFFFAOYSA-N

4657-00-5
Astrazon Pink (16 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-methyl-4-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline chloride | CAS Registry Number: 3648-36-0
Synonyms: Genacryl Pink G, Astrazon Pink FG, Astrazon Rose FG, Basic rose 2S, Cationic Pink 2S, Cationic Rose 2S, Cathilon Pink FGH, Basic Red 13, Aizen Cathilon Pink FG, Aizen Cathilon Pink FGH, Nabor Brilliant Pink 2B, C.I. Basic Red 13, NSC4432, C.I. 48015, 3H-Indolium, 2-[p-[(2-chloroethyl)methylamino]styryl]-1,3,3-trimethyl-, chloride, 3H-Indolium, 2-[2-[4-[(2-chloroethyl)methylamino]phenyl]ethenyl]-1,3,3-trimethyl-, chloride

Molecular Formula: C22H26Cl2N2Molecular Weight: 389.361240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTBANYZVKCGOKD-UHFFFAOYSA-M

3648-36-0
Astrazon Red 6b (14 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-ethyl-3-methyl-4-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline chloride | CAS Registry Number: 6441-82-3
Synonyms: Basic violet 7, Astrazon Red 6B, Genacryl Red 6B, Sumiacryl Red 6B, Red Astrazone 66, Aizen Cathilon Red 6B, Nabor Brilliant Red 6B, C.I. Basic Violet 7, Aizen Cathilon Red 6BH, Stenacrile Brilliant Red 6B, NSC4433, CID94323, NSC 4433, EINECS 229-227-5, C.I. 48020, AI3-22669, 2-(2-(4-((2-Chloroethyl)ethylamino)-o-tolyl)vinyl)-1,3,3-trimethyl-3H-indolium chloride, 3H-Indolium, 2-[4-[(2-chloroethyl)ethylamino]-2-methylstyryl]-1,3,3-trimethyl-, chloride, 2-(2-(4-((2-Chloroethyl)ethylamino)-2-methylphenyl)ethenyl)-1,3,3-trimethyl-3H-indolium chloride, 3H-Indolium, 2-(2-(4-((2-chloroethyl)ethylamino)-2-methylphenyl)ethenyl)-1,3,3-trimethyl-, chloride

Molecular Formula: C24H30Cl2N2Molecular Weight: 417.414400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQZWHMOVSQRYRN-UHFFFAOYSA-M

6441-82-3
ASTRAZONE RED (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl-trimethylazanium | CAS Registry Number: 77030-25-2
Synonyms: Sumiacryl Red G, Novacryl Red 2G, Sevron Red GL, Sumiacryl Red GT, Synacryl Red 2G, Astrazon Red GTL, Red GTL, Basic Red 18, C.I. BASIC RED 18, Synacryl Fast Red 2G, Diacryl Supra Red GTL, Aizen Cathilon Red GTLH, CCRIS 893, EINECS 237-946-0, 14097-03-1, BRN 1832691, C.I. 11085, (2-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)trimethylammonium, Ammonium, (2-(p-((2-chloro-4-nitrophenyl)azo)phenethylamino)ethyl)trimethyl-, Ethanaminium, 2-((4-((2-chloro-4-nitrophenyl)azo)phenyl)ethylamino)-N,N,N-trimethyl-

Molecular Formula: C19H25ClN5O2+Molecular Weight: 390.887100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TZXATTMVGZDPHM-UHFFFAOYSA-N

77030-25-2
Astressin (9 suppliers)
Compound Structure Synonyms: C104416, Cyclo(30-33)(phe(12),nle(21,38),glu(30),lys(33))r-hcrf(12-41)

Molecular Formula: C161H269N49O42Molecular Weight: 3563.161660 [g/mol]
H-Bond Donor: 51H-Bond Acceptor: 55

InChIKey: HPYIIXJJVYSMCV-MGDXKYBTSA-N

170809-51-5
ASTRESSIN 2B (6 suppliers)
Compound Structure Synonyms: AKOS024457072

Molecular Formula: C183H307N49O53Molecular Weight: 4041.692180 [g/mol]
H-Bond Donor: 55H-Bond Acceptor: 59

InChIKey: IVIBPRHVUKMKSX-YJHXGIRISA-N

681260-70-8
ASTRIN (2 suppliers)83097-09-0
Astringin (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 29884-49-9
Synonyms: (E)-Astringin, CHEBI:2899, AC1NQYY1, SureCN501245, piceatannol 3-beta-glucoside, piceatannol 3-beta-D-glucoside, CHEMBL358769, piceatannol 3-O-beta-D-glucoside, LMPK13090007, 3,4,3',5'-Tetrahydroxystilbene 3'-glucoside, C10245, 3-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenyl beta-D-glucopyranoside, (2S,3R,4S,5S,6R)-2-[3-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol, 2-[3-[(E)-2-(3,4-dihydroxyphenyl)vinyl]-5-hydroxy-phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

Molecular Formula: C20H22O9Molecular Weight: 406.383280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: PERPNFLGJXUDDW-CUYWLFDKSA-N

29884-49-9
Astromicin (9 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(1S,2R,3R,4S,5S,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide | CAS Registry Number: 55779-06-1
Synonyms: Fortimicin A, Astromicin [USAN], Astromicin (INN), Astromicin [INN], Antibiotic KW-1070, Astromicine [INN-French], Astromicinum [INN-Latin], Astromicina [INN-Spanish], AIDS187907, C17H35N5O6, AIDS-187907, KW 1070, KW-1070, XK 70-1, XK-70-1, LS-84019, D07470, 4-Amino-1-((aminoacetyl)methylamino)-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-L-chiro-inositol, L-chiro-Inositol, 4-amino-1-((aminoacetyl)methylamino)-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-, 72275-67-3

Molecular Formula: C17H35N5O6Molecular Weight: 405.489700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BIDUPMYXGFNAEJ-FFRPCIIESA-N

55779-06-1
Astromicin Sulfate (8 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(1S,2R,3R,4S,5S,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide; sulfuric acid | CAS Registry Number: 72275-67-3
Synonyms: astromicin sulfate, Fortimicin, Fortimicin A, Fortimicin A sulfate, Fortimicin (TN), Abbott-44747, KW-1070 sulfate, XK 70-1 sulfate, Abbott 44747, Astromicin Sulfate [USAN:JAN], Astromicin sulfate (JP15/USAN), CID51565, C17H35N5O6.2H2O4S, XK-701, KW-1070, LS-84020, C13353, D01881, 4-Amino-1-(2-amino-N-methylacetamido)-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-L-chiro-inositol sulfate (1:2) (salt), L-chiro-Inositol, 4-amino-1-((aminoacetyl)methylamino)-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-, disulfate

Molecular Formula: C17H39N5O14S2Molecular Weight: 601.646660 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: TYNZVWXDLOJTIM-GELHNPDXSA-N

72275-67-3
Astrophloxine (18 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;iodide | CAS Registry Number: 14696-39-0
Synonyms: CTK8F7849, AKOS004903939, AG-D-91632, 1-Ethyl-2-[3-(1-ethyl-3,3-dimethyl-2-indolinylidene)propenyl]-3,3-dimethyl-3H-indoliumiodide (6CI,7CI);3H-Indolium,1-ethyl-2-[3-(1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1-propenyl]-3,3-dimethyl-,iodide (9CI);3H-Indolium, 1-ethyl-2-[3-(1-ethyl-3,3-dimethyl-2-indolinylidene)propenyl]-3,3-dimethyl-,iodide (8CI);1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine iodide;Astrophloxin;Astrophloxine;SNC 2;SNC 2 (dye);

Molecular Formula: C27H33IN2Molecular Weight: 512.468790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGRNGKUSEZTBMB-UHFFFAOYSA-M

14696-39-0
ASTX-660 2HCl (1 supplier)1605316-16-2
ASTX-660 Freebase (1 supplier)1605584-14-2
ASTX660 (2 suppliers)
Compound Structure IUPAC Name: 1-[6-[(4-fluorophenyl)methyl]-5-(hydroxymethyl)-3,3-dimethyl-2H-pyrrolo[3,2-b]pyridin-1-yl]-2-[(2R,5R)-5-methyl-2-[[(3R)-3-methylmorpholin-4-yl]methyl]piperazin-1-yl]ethanone | CAS Registry Number: 1799328-86-1
Synonyms: ASTX-660, ASTX 660, SCHEMBL16830758, CS-8216, HY-109565, 1-(6-(4-fluorobenzyl)-5-(hydroxymethyl)-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-1-yl)-2-((2R,5R)-5-methyl-2-(((R)-3-methylmorpholino)methyl)piperazin-1-yl)ethan-1-one

Molecular Formula: C30H42FN5O3Molecular Weight: 539.696 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YCXOHEXZVKOGEV-DNRQZRRGSA-N

1799328-86-1
ASUKAMYCIN (3 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E)-7-cyclohexyl-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-7-oxohepta-1,3,5-trienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]hepta-2,4,6-trienamide | CAS Registry Number: 61116-33-4
Synonyms: Asukamycin, AM 1042, BRN 3639742, 2,4,6-Heptatrienamide, 7-cyclohexyl-N-(5-hydroxy-5-(7-((2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino)-7-oxo-1,3,5-heptatrienyl)-2-oxo-7-oxabicyclo(4.1.0)hept-3-en-3-yl)-, asukamycin A1, AC1O5ULK, CHEBI:73481, LS-74538, C12099, (2E,4E,6E)-7-cyclohexyl-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-7-oxohepta-1,3,5-trienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]hepta-2,4,6-trienamide, (2E,4E,6E)-7-cyclohexyl-N-[(1S,5S,6R)-5-hydroxy-5-{(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trien-1-yl}-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]hepta-2,4,6-trienamide

Molecular Formula: C31H34N2O7Molecular Weight: 546.610860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SSHVAUUEPNULMP-JHWDTTIQSA-N

61116-33-4
Asulacrine (5 suppliers)
Compound Structure IUPAC Name: 9-[4-(methanesulfonamido)-2-methoxyanilino]-N,5-dimethylacridine-4-carboxamide | CAS Registry Number: 80841-47-0
Synonyms: Asulacrine [BAN], CCRIS 1030, Ci-921, UNII-S8P50T62B6, C24H24N4O4S, CHEBI:175843, CI 921, CID107924, NSC 343499, NSC-343499, LS-177592, 4-Acridinecarboxamide, 9-((2-methoxy-4-((methylsulfonyl)amino)phenyl)amino)-N,5-dimethyl-, 9-(2-Methoxy-4-(methylsulfonylamino)anilino)-N,5-dimethylacridine-4-carboxamide, N-5-dimethyl-9-((2-methoxy-4-methylsulfonylamino)phenylamino)-4-acridinecarboxamide, 9-(4-Methanesulfonylamino-2-methoxy-phenylamino)-5-methyl-acridine-4-carboxylic acid methylamide

Molecular Formula: C24H24N4O4SMolecular Weight: 464.536760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: TWHSQQYCDVSBRK-UHFFFAOYSA-N

80841-47-0
Asulam (51 suppliers)
Compound Structure IUPAC Name: methyl N-(4-aminophenyl)sulfonylcarbamate | CAS Registry Number: 3337-71-1
Synonyms: Asilan, Asulox, Jonnix, Plakin, ASULAM, Asulox F, Asulox 40, Asulame [ISO-French], Methyl sulphanilylcarbamate, Caswell No. 062A, Methyl sulfanilyl carbamate, Methyl sulfanilylcarbamate, M and B 9057, Asulam [ANSI:BSI:ISO], PS1009_SUPELCO, Methyl sulfanilyl carbamate., 45329_RIEDEL, Methyl 4-aminophenylsulphonylcarbamate, Methyl 4-aminobenzenesulphonylcarbamate, Methyl 4-aminobenzenesulfonyl carbamate

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VGPYEHKOIGNJKV-UHFFFAOYSA-N

3337-71-1
Asulam Sodium Salt (11 suppliers)
Compound Structure IUPAC Name: sodium methyl N-(4-aminophenyl)sulfonylcarbamate | CAS Registry Number: 2302-17-2
Synonyms: Asulox, Asulam-sodium, Sodium asulam, Asulam, sodium salt, Asulox, sodium salt, ASULAM SODIUM, Asulam-sodium [ISO], Caswell No. 062B, EINECS 218-953-8, 3337-71-1 (Parent), ARD 13/02, EPA Pesticide Chemical Code 106902, Methyl sulfanilylcarbamate, sodium salt, CID61292, LS-50643, Sodium methyl ((4-aminophenyl)sulphonyl)carbamate, Carbamic acid, sulfanilyl-, methyl ester, monosodium salt, Carbamic acid, ((4-aminophenyl)sulfonyl)-, methyl ester, monosodium salt, Carbamic acid, ((4-aminophenyl)sulfonyl)-, methyl ester, monosodium salt (9CI)

Molecular Formula: C8H10N2NaO4S+Molecular Weight: 253.230770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PEXLHWBDBQUUOG-UHFFFAOYSA-N

2302-17-2
Asunaprevir (BMS-650032) (17 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[(2S,4R)-4-(7-chloro-4-methoxyisoquinolin-1-yl)oxy-2-[[(1R)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 630420-16-5
Synonyms: BMS650032, BMS 650032, Asunaprevir (USAN), Asunaprevir [USAN:INN], UNII-S9X0KRJ00S, D10093, 1,1-Dimethylethyl ((1S)-1-(((2S,4R)-4-(7-chloro-4methoxyisoquinolin-1-yloxy)-2- (((1R,2S)-1-((cyclopropylsulfonyl)carbamoyl)-2-ethenylcyclopropyl)carbamoyl) pyrrolidin-1-yl)carbonyl)-2,2-dimethylpropyl)carbamate, 1,1-dimethylethyl ((1S)-1-{((2S,4R)-4-(7-chloro-4-methoxyisoquinolin-1-yloxy)-2-({(1R,2S)-1-((cyclopropylsulfonyl)carbamoyl)-2-ethenylcyclopropyl}carbamoyl) pyrrolidin-1-yl)carbonyl}-2,2-dimethylpropyl)carbamate, 1214735-08-6, Cyclopropanecarboxamide, N-((1,1-dimethylethoxy)carbonyl)-3-methyl-L-valyl-(4R)-4- ((7-chloro-4-methoxy-1-isoquinolinyl)oxy)-L-prolyl-1-amino-N-(cyclopropylsulfonyl)-2- ethenyl-, (1R,2S)-

Molecular Formula: C35H46ClN5O9SMolecular Weight: 748.285840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: XRWSZZJLZRKHHD-XVALYAAGSA-N

630420-16-5
Asymbescaline (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-diethoxy-5-methoxyphenyl)ethanamine | CAS Registry Number: 63918-08-1
Synonyms: BRN 6060481, 3,4-Diethoxy-5-methoxyphenylethylamine, 2-(3,4-diethoxy-5-methoxyphenyl)ethanamine, ETHYLAMINE, 3,4-DIETHOXY-5-METHOXYPHENYL-, AC1L2DRO, AC1Q567R, CHEMBL124125, CTK8J7863, LS-68064, benzeneethanamine, 3,4-diethoxy-5-methoxy-

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFOAVFQWZYUFQZ-UHFFFAOYSA-N

63918-08-1
Asymmetric Hydrogenation (0 suppliers)
Asymmetric synthesis (4 suppliers)
AT 1001 (1 supplier)
Compound Structure IUPAC Name: N-(2-bromophenyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine | CAS Registry Number: 1314801-63-2
Synonyms: SCHEMBL2188457, N-(2-bromophenyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine

Molecular Formula: C15H21BrN2Molecular Weight: 309.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZJWAFOJOSGEKL-UHFFFAOYSA-N

1314801-63-2
AT 1015 (1 supplier)
Compound Structure IUPAC Name: 1-formyl-~{N}-[2-[4-(2-tricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)piperidin-1-yl]ethyl]piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 190508-50-0
Synonyms: UNII-OO0X01E9MJ, OO0X01E9MJ, AT-1015 anhydrous, SCHEMBL6932215, MolPort-023-277-193, AKOS024458174, 4-Piperidinecarboxamide, N-(2-(4-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-1-piperidinyl)ethyl)-1-formyl-, hydrochloride (1:1), N-[2-[4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-piperidinyl]ethyl]-1-formyl-4-piperidinecarboxamide hydrochloride

Molecular Formula: C29H34ClN3O2Molecular Weight: 492.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZHGXYNLMHGNJZ-UHFFFAOYSA-N

190508-50-0
AT 1491 (0 suppliers)57981-46-1
AT 2 (plastic) (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-bromoethyl-ethyl-(9H-fluoren-9-yl)azanium;bromide | CAS Registry Number: 12774-27-5
Synonyms: AT 2, N-(2-Bromoethyl)-N-ethylfluoren-9-amine hydrobromide, FLUOREN-9-AMINE, N-(2-BROMOETHYL)-N-ETHYL-, HYDROBROMIDE, AC1L19CF, LS-69164, 2-bromoethyl-ethyl-(9H-fluoren-9-yl)azanium bromide, N-(2-bromoethyl)-N-ethyl-9H-fluoren-9-aminium bromide

Molecular Formula: C17H19Br2NMolecular Weight: 397.147460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOVVMWHLAYEJMS-UHFFFAOYSA-N

12774-27-5
AT 4 (titanium alloy) (0 suppliers)12665-49-5
AT 5 (1 supplier)
Compound Structure IUPAC Name: benzyl-(2-bromoethyl)-(9H-fluoren-9-yl)azanium;bromide | CAS Registry Number: 39332-68-8
Synonyms: Titanium alloy, (AT 5), N-(2-Bromoethyl)-N-benzylfluoren-9-amine hydrobromide, FLUOREN-9-AMINE, N-BENZYL-N-(2-BROMOETHYL)-, HYDROBROMIDE, AC1L1ZF5, LS-69162, benzyl-(2-bromoethyl)-(9H-fluoren-9-yl)azanium bromide

Molecular Formula: C22H21Br2NMolecular Weight: 459.216840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XSOAEEGKLQLIOM-UHFFFAOYSA-N

39332-68-8
AT 600 (0 suppliers)82690-37-7
AT 7519 (11 suppliers)
Compound Structure IUPAC Name: 4-[(3,5-dichlorobenzoyl)amino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide | CAS Registry Number: 1109289-42-0
Synonyms: KB-71479, 4-(3,5-Dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide

Molecular Formula: C16H17Cl2N5O2Molecular Weight: 382.244480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LMEGXUQYJBFBQR-UHFFFAOYSA-N

1109289-42-0
AT 9283, dihydrate (3 suppliers)896466-75-4
AT 9283, HCl salt (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-3-[(3Z)-3-[5-(morpholin-4-ylmethyl)benzimidazol-2-ylidene]-1,2-dihydropyrazol-4-yl]urea;hydrochloride | CAS Registry Number: 896466-61-8
Synonyms: AT9283 hydrochloride, SCHEMBL546034, Z-3216

Molecular Formula: C19H24ClN7O2Molecular Weight: 417.892560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XUQYQCKZLUGAHK-YBFBCAGJSA-N

896466-61-8
AT 9283, L-Glutamic acid salt (3 suppliers)896466-64-1
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