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CHEMICAL products beginning with : A
47801 to 47850 of 58049 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 [957] 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ANNOMURICIN A (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-[2,8,9,13-tetrahydroxy-13-[5-(1-hydroxytridecyl)oxolan-2-yl]tridecyl]-2H-furan-5-one | CAS Registry Number: 167172-78-3
Synonyms: Annomuricin A, Annomuricin B, Annomuricin C, 2(5H)-Furanone, 5-methyl-3-(2,8,9,13-tetrahydroxy-13-(tetrahydro-5-(1-hydroxytridecyl)-2-furanyl)tridecyl)-, AGN-PC-00FKGO, AC1L4IH8, (2S)-2-methyl-4-[(2R,8S,9S,13R)-2,8,9,13-tetrahydroxy-13-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]tridecyl]-2H-furan-5-one, 167355-37-5, 167355-39-7, 2-methyl-4-[2,8,9,13-tetrahydroxy-13-[5-(1-hydroxytridecyl)oxolan-2-yl]tridecyl]-2H-furan-5-one, 5-Methyl-3-(2,8,9,13-tetrahydroxy-13-(tetrahydro-5-(1-hydroxytridecyl)-2-furanyl)tridecyl)-2(5H)-furanone

Molecular Formula: C35H64O8Molecular Weight: 612.877860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: LPDLLEWSLYZCOC-UHFFFAOYSA-N

167172-78-3
Annomuricin E (1 supplier)
Compound Structure IUPAC Name: (2S)-2-methyl-4-[(2R,13R)-2,8,9,13-tetrahydroxy-13-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]tridecyl]-2H-furan-5-one | CAS Registry Number: 205303-64-6
Synonyms: AC1NSXO9, CTK1A5598, 2(5H)-Furanone, 5-methyl-3-((2R,13R)-2,8,9,13-tetrahydroxy-13-((2R,5R)-tetrahydro-5-((1R)-1-hydroxytridecyl)-2-furanyl)tridecyl)-, (5S)-, (2S)-2-methyl-4-[(2R,13R)-2,8,9,13-tetrahydroxy-13-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]tridecyl]-2H-furan-5-one

Molecular Formula: C35H64O8Molecular Weight: 612.877860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: LPDLLEWSLYZCOC-NFYXKZPZSA-N

205303-64-6
Annonacin (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-methyl-4-[(2R,8R,13R)-2,8,13-trihydroxy-13-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]tridecyl]-2H-furan-5-one | CAS Registry Number: 111035-65-5
Synonyms: NSC606194, SureCN14666180, AC1L748U, NSC-606194, NCI60_004657, B83674F237, C20213, (2S)-2-methyl-4-[(2R,8R,13R)-2,8,13-trihydroxy-13-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]tridecyl]-2H-furan-5-one

Molecular Formula: C35H64O7Molecular Weight: 596.878460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XNODZYPOIPVPRF-CGWDHHCXSA-N

111035-65-5
Annonacin-10-One (2 suppliers)
Compound Structure IUPAC Name: (2S)-4-[(2R,13R)-2,13-dihydroxy-13-[(5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]-8-oxotridecyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 123266-21-7
Synonyms: Annonacinone, Annonacin-10-one, AC1L46MW, (2S)-4-[(2R,13R)-2,13-dihydroxy-13-[(5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]-8-oxotridecyl]-2-methyl-2H-furan-5-one, 2(5H)-Furanone, 3-((2R,13R)-2,13-dihydroxy-8-oxo-13-((2R,5R)-tetrahydro-5-((1R)-1-ydroxytridecyl)-2-furanyl)tridecyl)-5-methyl-, (5S)-

Molecular Formula: C35H62O7Molecular Weight: 594.862580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WVAPCAKZINGVII-FYEQENAWSA-N

123266-21-7
Annonalide (1 supplier)
Compound Structure

Molecular Formula: C20H26O6Molecular Weight: 362.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YKOCFEFYIFARIO-GKHYKHFLSA-N

52691-15-3
Annonidin B (5 suppliers)
Compound Structure IUPAC Name: 3-[1-(1H-indol-3-yl)-3-methylbut-2-enyl]-7-(3-methylbut-2-enyl)-1H-indole | CAS Registry Number: 112710-70-0
Synonyms: AC1MIZ89, (+-)-3-(1-(1H-Indol-3-yl)-3-methyl-2-butenyl)-7-(3-methyl-2-butenyl)-1H-indole, 1H-Indole, 3-(1-(1H-indol-3-yl)-3-methyl-2-butenyl)-7-(3-methyl-2-butenyl)-, (+-)-, 3-[1-(1H-indol-3-yl)-3-methylbut-2-enyl]-7-(3-methylbut-2-enyl)-1H-indole

Molecular Formula: C26H28N2Molecular Weight: 368.513920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: MFLJSVIXUBIVEJ-UHFFFAOYSA-N

112710-70-0
Annonin (2 suppliers)
Compound Structure IUPAC Name: (2S)-4-[(13R)-2,13-dihydroxy-13-[(2R,5R)-5-[(5R)-5-[(1S)-1-hydroxyundecyl]oxolan-2-yl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 102713-74-6
Synonyms: AC1MJ69J, (2S)-4-[(13R)-2,13-dihydroxy-13-[(2R,5R)-5-[(5R)-5-[(1S)-1-hydroxyundecyl]oxolan-2-yl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one

Molecular Formula: C37H66O7Molecular Weight: 622.915740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MBABCNBNDNGODA-FIYOHJTNSA-N

102713-74-6
Annonin VI (5 suppliers)
Compound Structure IUPAC Name: 4-[2,13-dihydroxy-13-[5-[5-(1-hydroxyundecyl)oxolan-2-yl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 129212-94-8
Synonyms: ST023474, Trilobacin, rolliniastatin, OH-Donr, 2(5H)-Furanone, 3-(2,13-dihydroxy-13-(octahydro-5'-(1-hydroxyundecyl)(2,2'-bifuran)-5-yl)tridecyl)-5-methyl-, AC1L2WPK, SureCN217006, AGN-PC-007EXM, CHEMBL503360, 4-Hydroxy-25-desoxyneorollinicin, (2S)-4-[(2R,13R)-2,13-dihydroxy-13-[(2S,5S)-5-[(2S,5R)-5-[(1R)-1-hydroxyundecyl]oxolan-2-yl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one, 123805-39-0, 140224-67-5, 3-(2,13-Dihydroxy-13-(octahydro-5'-(1-hydroxyundecyl)(2,2'-bifuran)-5-yl)tridecyl)-5-methyl-2(5H)-furanone, 3-(2,13-dihydroxy-13-{5-[5-(hydroxyundecyl)oxolan-2-yl]oxolan-2-yl}tridecyl)-5 -methyl-5-hydrofuran-2-one, 4-[2,13-dihydroxy-13-[5-[5-(1-hydroxyundecyl)oxolan-2-yl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one

Molecular Formula: C37H66O7Molecular Weight: 622.915740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MBABCNBNDNGODA-UHFFFAOYSA-N

129212-94-8
Annosquamosin A (2 suppliers)
Compound Structure Synonyms: Annosquamosin A (terpene), Kauran-18-al, 17-(acetyloxy)-16-hydroxy-, (4alpha,16alpha)-

Molecular Formula: C22H34O4Molecular Weight: 362.502960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCHGRGOUMXZTFS-OWHIKWCVSA-N

177742-55-1
Annosquamosin A (cyclic peptide) (0 suppliers)192584-48-8
Annosquamosin B (2 suppliers)
Compound Structure Synonyms: NP-017059, (4R,4aS,8S,9R,11aR,11bS)-8-(hydroxymethyl)-4,11b-dimethyltetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4,8-diol

Molecular Formula: C19H32O3Molecular Weight: 308.455580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NICDFCNOCPZHTJ-UHFFFAOYSA-N

177742-56-2
ANNOTININ (3 suppliers)
Compound Structure IUPAC Name: (3S,4R,6S,9R,10S,16R,17S)-12-methyl3,12-dioxa-6-azahexacyclo[8.4.3.1^{11,14}.0^{1,17}.0^{2,4}.0^{6,17}]octadecane-7-one | CAS Registry Number: 559-49-9
Synonyms: ANNOTININE, Annotinin, NSC 288515, BRN 0030714, AC1L1WV7, LS-20241, C09855, 4-27-00-06563 (Beilstein Handbook Reference)

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVITYUVPZPGMRM-RLFDSYHXSA-N

559-49-9
Annulatin (0 suppliers)
ANNULENONE (2 suppliers)
Compound Structure IUPAC Name: cyclopentadeca-2,4,6,8,10,12,14-heptaen-1-one | CAS Registry Number: 34070-63-8
Synonyms: 2,4,6,8,10,12,14-Cyclopentadecaheptaen-1-one, Annulenone, [15]Annulenone, AC1MI1LS, CTK1C3714, AG-F-15555, cyclopentadeca-2,4,6,8,10,12,14-heptaen-1-one

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYCYFUQFGXLZMB-UHFFFAOYSA-N

34070-63-8
ANNULIN (1 supplier)148997-33-5
annulin B (1 supplier)1346859-52-6
Annulyne (0 suppliers)
ANO1-IN-1 (1 supplier)407587-01-3
ANO1-IN-2 (1 supplier)637314-12-6
ANO1-IN-3 (1 supplier)2494280-04-3
ANODE REVERBERATORY FURNACE FUME BAGHOUSE COLLECT (1 supplier)70514-66-8
Anodized aluminum (0 suppliers)
Anodizing Chemicals (2 suppliers)
Anodizing Dyes (1 supplier)
ANOECTOSTEROL (3 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5R)-5-ethyl-6-methylideneoct-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 159934-00-6
Synonyms: Anoectosterol, AC1O5Z53, 26-Methylstigmasta-5,22,25(27)-trien-3-ol, 27-Norstigmasta-5,22,25-trien-3-ol, 25-ethyl-, (3beta,22E)-, (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5R)-5-ethyl-6-methylideneoct-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C30H48OMolecular Weight: 424.701520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SFQXJRUERXRORW-LVVYUBKHSA-N

159934-00-6
ANOIC ACID, 95% (1 supplier)
Compound Structure IUPAC Name: 6-[(6-chloro-7-methyl-2-oxoindol-3-yl)amino]oxyhexanoic acid | CAS Registry Number: 1202859-33-3
Synonyms: 6-[6-Chloro-7-methyl-2-oxo-1,2-dihy

Molecular Formula: C15H17ClN2O4Molecular Weight: 324.759480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZCUUOLQGVXSENC-UHFFFAOYSA-N

1202859-33-3
anol (1 supplier)
Anolide (0 suppliers)135448-01-0
ANOLIGNAN A (5 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 (4 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
Anoplin (1 supplier)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-N-[(2S)-1-[[(2S,3S)-1-[[(2S)-6-amino-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]hexanamide | CAS Registry Number: 321352-67-4
Synonyms: ANOPLIN, Anoplin (GLLKRIKTLL-NH2), CHEMBL2396875, RS-2038, Gly-Leu-Leu-Lys-Arg-Ile-Lys-Thr-Leu-Leu-NH2

Molecular Formula: C54H104N16O11Molecular Weight: 1153.500 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 15

InChIKey: DVIZFGMNPXYEKS-OEOXEQAESA-N

321352-67-4
Anopterimine (0 suppliers)60718-14-1
Anopterine (2 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 (7 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 (6 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 (2 suppliers)
ANORTHITE (1 supplier)
Compound Structure IUPAC Name: dialuminum;calcium;disilicate | CAS Registry Number: 1302-54-1
Synonyms: UNII-98139KV0X6, 98139KV0X6, Didymolite, Anorthite, Al2Ca(Sio4)2, EINECS 253-476-9, Calcium aluminosilicate (CaAl2Si2O8), Anorthite ((Ca0.9-1Na0-0.1)(Si2-2.1Al1.9-2)O8), UNII-3L00JH8411 component GWWPLLOVYSCJIO-UHFFFAOYSA-N

Molecular Formula: Al2CaO8Si2Molecular Weight: 278.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GWWPLLOVYSCJIO-UHFFFAOYSA-N

1302-54-1
ANOTHER BEST ALTERNATIVE FOR HERION (2 suppliers)74855-85-3
ANOTOX (1 supplier)81647-80-5
Anox (1 supplier)
Anox Pp18 (64 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 (3 suppliers)
Anp 1-28, Human (8 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 (10 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 (2 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 (4 suppliers)
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 (4 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
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