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• ARCHANGELICIN
IUPAC Name: [(9R)-8-[2-[(Z)-2-methylbut-2-enoyl]oxypropan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 2607-56-9
Synonyms: Archangelicin, C09116

Molecular Formula: C24H26O7Molecular Weight: 426.459040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RVGGCRQPGKFZDS-OGYNRYKTSA-N

• ARDISIACRISPIN A, 98.5%HPLC
Synonyms: Deglucocyclamin, CHEMBL501615

Molecular Formula: C52H84O22Molecular Weight: 1061.210160 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 22

InChIKey: JXTOWLUQSHIIDP-TYIURIOSSA-N

• ARDISIAQUINONE A
IUPAC Name: 2-hydroxy-3-[(Z)-16-(2-hydroxy-5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)hexadec-8-enyl]-5-methoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 18799-05-8
Synonyms: Ardisiaquinone A, AC1O5LS5, SureCN9578678, 2,5-Cyclohexadiene-1,4-dione, 2,2'-(8-hexadecene-1,16-diyl)bis(3-hydroxy-6-methoxy-, (Z)-, 2-hydroxy-3-[(Z)-16-(2-hydroxy-5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)hexadec-8-enyl]-5-methoxycyclohexa-2,5-diene-1,4-dione

Molecular Formula: C30H40O8Molecular Weight: 528.633800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RSYDDJMZYDRCOF-ARJAWSKDSA-N

• ARESKET300
IUPAC Name: sodium;2-butyl-6-phenylbenzenesulfonate | CAS Registry Number: 30233-81-9
Synonyms: Aresket 300, LS-21567

Molecular Formula: C16H17NaO3SMolecular Weight: 312.359149 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEHWSDHJEAHNDN-UHFFFAOYSA-M

• ARGEMONEOIL (CAS: 225233-94-3)
• ARGIPRESSIN, ASU(1,6)-
IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[11-(2-amino-2-oxoethyl)-8-(3-amino-3-oxopropyl)-5-benzyl-2-[(4-hydroxyphenyl)methyl]-3,6,9,12,20-pentaoxo-1,4,7,10,13-pentazacycloicosane-14-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 24057-83-8
Synonyms: 40944-53-4, Deamino-dicarba-argipressin, Asu-avp, 1,6-Asu-argipressin, VAS-A, Argipressin, asu(1,6)-, AC1L51B9, [Asu1,6,Arg8]-VASOPRESSIN, Arginine vasopressin, asu(1,6)-, Argipressin, aminosuberoyl(1,6)-, Tyr-Phe-Gln-Asn-Asu-Pro-Arg-Gly-NH2, 1,6-Dicarbavasopressin, 1-butanoic acid-8-L-arginine-, 1-{[11-(2-amino-2-oxoethyl)-8-(3-amino-3-oxopropyl)-5-benzyl-2-(4-hydroxybenzyl)-3,6,9,12,20-pentaoxo-1,4,7,10,13-pentaazacycloicosan-14-yl]carbonyl}prolyl-N5-(diaminomethylidene)ornithylglycinamide, 24003-87-0, N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[11-(2-amino-2-oxoethyl)-8-(3-amino-3-oxopropyl)-5-benzyl-2-[(4-hydroxyphenyl)methyl]-3,6,9,12,20-pentaoxo-1,4,7,10,13-pentazacycloicosane-14-carbonyl]pyrrolidine-2-carboxamide

Molecular Formula: C48H68N14O12Molecular Weight: 1033.140120 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 13

InChIKey: RNZNNGJIIRKABQ-UHFFFAOYSA-N

• ARGIPRESSIN, PHE(2)-
IUPAC Name: 1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13,16-dibenzyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 30635-27-9
Synonyms: Phenypressin, 2-Phe-argipressin, Argipressin, phe(2)-, AC1MIYL0, Arginine vasopressin, phe(2)-, Argipressin, phenylalanine(2)-, Vasopressin, 2-L-phenylalanine-8-L-arginine-, 1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13,16-dibenzyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide

Molecular Formula: C46H65N15O11S2Molecular Weight: 1068.232200 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 15

InChIKey: ANZXJGXSHMINOI-HXAPPMQUSA-N

• ARGYROPHILIC ACID
Synonyms: Kauren-19-oic acid, NSC339145, NSC-339145, 6730-83-2, AC1L8WAT, AGN-PC-00ETUJ, (5beta,8alpha,9beta,10alpha)-kaur-16-en-18-oic acid, (5beta,8alpha,9beta,10alpha)-kaur-16-en-19-oic acid

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIKHGUQULKYIGE-UHFFFAOYSA-N

• ARSENIC ACID, 99.9% (METALS BASIS)
IUPAC Name: arsoric acid | CAS Registry Number: 22538-92-7
Synonyms: Triarsenic acid

Molecular Formula: As3H9O12Molecular Weight: 425.829060 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: YOJZGCQBKMHWHU-UHFFFAOYSA-N

• ARSENIC(III)
IUPAC Name: arsenic(3+) | CAS Registry Number: 22541-54-4
Synonyms: Arsenic(3+) ion, arsenic(3+), Arsenic ion (3+), UNII-C96613F5AV, Arsenic elemental, Arsenic III, Arsenic(3+)ions, Arsenic (III), Arsenic(+3), arsenic(+3) cation, arsenic(III) cation, Arsenic, ion(As3 ), AC1L2XEB, Arsenic, ion (As3+), As(3+), CHEBI:35828, HMDB02290, C96613F5AV, AR-1H7564, C20298

Molecular Formula: As+3Molecular Weight: 74.921600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LULLIKNODDLMDQ-UHFFFAOYSA-N

• ARSINE OXIDE, 2-CHLOROVINYL-
IUPAC Name: (E)-1-arsoroso-2-chloroethene | CAS Registry Number: 3088-37-7
Synonyms: Lewisite oxide, 2-Chlorovinylarsine oxide, Arsine, 2-chlorovinyl- oxide, Ethylene, 1-arsenoso-2-chloro-, TL 88, Arsine, (2-chloroethenyl)oxo-, (E)-, AC1NTDE7, SCHEMBL3774540, SCHEMBL3774545, (E)-1-arsoroso-2-chloroethene, TL-88, 123089-28-1, LS-21864, OR209913, OR209914, OR256080

Molecular Formula: C2H2AsClOMolecular Weight: 152.409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVCVAGFCWDFQQX-OWOJBTEDSA-N

• ARSINE, OXYBIS(DIPHENYL-
IUPAC Name: diphenylarsanyloxy(diphenyl)arsane | CAS Registry Number: 2215-16-9
Synonyms: Bis(diphenylarsinyl) oxide, Oxybis(diphenylarsine), Bis-(difenylarsin)oxid [Czech], NSC 12675, BRN 2950334, Arsine, oxybis[diphenyl-, Bis(diphenylarsine) oxide, tetraphenyldiarsoxane, Bis-(difenylarsin)oxid, OXYBISDIPHENYLARSINE, AC1L28F9, CTK4E8768, diphenylarsanyloxy(diphenyl)arsane, NSC12675, NSC-12675, AG-E-62052, LS-21883, Arsinous acid,As,As-diphenyl-, As,As'-anhydride, 4-16-00-01156 (Beilstein Handbook Reference), Arsine,oxybis[diphenyl- (7CI,8CI); Arsinous acid, diphenyl-, anhydride (9CI);Bis(diphenylarsenic) oxide (6CI); Bis(diphenylarsine) oxide;Bis(diphenylarsinyl) oxide; NSC 12675

Molecular Formula: C24H20As2OMolecular Weight: 474.258200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILPSKCGUNGMBPP-UHFFFAOYSA-N

• ARSONIUM, TRIMETHYL-, METHYLIDE
IUPAC Name: trimethyl(methylidene)-$l^{5}-arsane | CAS Registry Number: 19415-86-2
Synonyms: Arsonium, trimethyl-, methylide, AC1L3H5X, trimethyl(methylidene)-lambda5-arsane

Molecular Formula: C4H11AsMolecular Weight: 134.051740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGHWAAWDFOUAKA-UHFFFAOYSA-N

• ARSONOUS DICHLORIDE, (4-HYDROXYBUTYL)-
IUPAC Name: 4-dichloroarsanylbutan-1-ol | CAS Registry Number: 28440-95-1
Synonyms: 4-(Hydroxybutyl)dichloroarsine, AC1MIYJD, 4-dichloroarsanylbutan-1-ol, CTK4G1412, AG-E-91240, 1-Butanol,4-(dichloroarsino)- (8CI), Arsonous dichloride, (4-hydroxybutyl)-, Arsonous dichloride,(4-hydroxybutyl)- (9CI)

Molecular Formula: C4H9AsCl2OMolecular Weight: 218.941260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YQOHAWQHMWLQSX-UHFFFAOYSA-N

• ARTEMISIAALCOHOL,3,3,6-TRIMETHYL-1,5-HEPTADIEN-4-OL
IUPAC Name: 3,5-diphenyltriazol-4-amine | CAS Registry Number: 29887-38-5
Synonyms: 1,4-diphenyl-1H-1,2,3-triazol-5-amine, 3,5-diphenyltriazol-4-amine, 29704-63-0, NSC160865, AC1L6KUX, AC1Q4XHI, ChemDiv3_008373, SureCN543832, Oprea1_165744, 3,5-diphenyl-4-triazolamine, AC1Q514G, CTK4G3686, MolPort-001-833-125, HMS1496M13, KST-1B2836, AR-1B7879, STL131751, ZINC00402013, AKOS004904331, AG-J-48661

Molecular Formula: C14H12N4Molecular Weight: 236.271880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUCABBOUCNJYAH-UHFFFAOYSA-N

• AS-TRIAZINE, 3-DIPHENYLMETHYL-1,4,5,6-TETRAHYDRO-
IUPAC Name: 3-benzhydryl-1,2,5,6-tetrahydro-1,2,4-triazine | CAS Registry Number: 21038-19-7
Synonyms: BRN 0616155, 1,4,5,6-Tetrahydro-3-diphenylmethyl-as-triazine, 3-Diphenylmethyl-1,4,5,6-tetrahydro-as-triazine, as-Triazine, 1,4,5,6-tetrahydro-3-diphenylmethyl-, as-Triazine, 3-diphenylmethyl-1,4,5,6-tetrahydro-, 3-(diphenylmethyl)-1,4,5,6-tetrahydro-1,2,4-triazine, AC1L3GFI, AC1Q4UFF, AR-1E7619, LS-155501, 3-benzhydryl-1,2,5,6-tetrahydro-1,2,4-triazine, as-Triazine,3-diphenylmethyl-1,4,5,6-tetrahydro-

Molecular Formula: C16H17N3Molecular Weight: 251.326280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IGKMVYTZFRGNPA-UHFFFAOYSA-N

• AS-TRIAZINO[4,5-A]BENZIMIDAZOL-4(3H)-ONE,1-METHYL-
IUPAC Name: 1-methyl-3H-[1,2,4]triazino[4,5-a]benzimidazol-4-one | CAS Registry Number: 20029-12-3
Synonyms: AKOS027402036, AK442658, 1-Methylbenzo[4,5]imidazo[1,2-d][1,2,4]triazin-4(3H)-one

Molecular Formula: C10H8N4OMolecular Weight: 200.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POQDEEQJYGFZTP-UHFFFAOYSA-N

• AS-TRIAZINO[4,5-A]BENZIMIDAZOL-4(3H)-ONE,3-METHYL- (CAS: 21502-42-1)
• AS-TRIAZINO[4,5-A]BENZIMIDAZOLE,4-METHOXY-
IUPAC Name: 4-methoxy-[1,2,4]triazino[4,5-a]benzimidazole | CAS Registry Number: 20029-09-8
Synonyms: AKOS027402035, AK442657, 4-Methoxybenzo[4,5]imidazo[1,2-d][1,2,4]triazine

Molecular Formula: C10H8N4OMolecular Weight: 200.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URWXSJXSZIDBMU-UHFFFAOYSA-N

• ASCORBATE-3-PHOSPHATE
IUPAC Name: [2-(1,2-dihydroxyethyl)-4-hydroxy-5-oxo-2H-furan-3-yl] dihydrogen phosphate | CAS Registry Number: 21090-54-0
Synonyms: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydrofuran-3-yl dihydrogen phosphate (non-preferred name)

Molecular Formula: C6H9O9PMolecular Weight: 256.104022 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: POXJXWXPDYFTJM-UHFFFAOYSA-N

• ASCORBICACID(VITAMINC)BP93/USP (CAS: 2350-81-7)
• ASCORBIGEN A
IUPAC Name: (6S)-3,6,6a-trihydroxy-6-(1H-indol-3-ylmethyl)-3,3a-dihydro-2H-furo[3,2-b]furan-5-one | CAS Registry Number: 26676-89-1
Synonyms: Ascorbigen A, CCRIS 6833, AC1MJ2LJ, LS-188541, (6S)-3,6,6a-trihydroxy-6-(1H-indol-3-ylmethyl)-3,3a-dihydro-2H-furo[3,2-b]furan-5-one

Molecular Formula: C15H15NO6Molecular Weight: 305.282700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OMSJCIOTCFHSIT-NQRDHLDYSA-N

• ASEBOTOXIN III
Synonyms: Asebotoxin III, BRN 5647634, 5,6,10,16-tetrahydroxy-2,3-epoxygrayanotoxan-14-yl 2-hydroxypropanoate, Grayanotoxane-5,6,10,14,16-pentol, 2,3-epoxy-, 14-(2-hydroxypropanoate), (2beta,3beta,6beta,14R)-, Lactic acid, 2,3-epoxytetradecahydro-4,8,11,11a-tetrahydroxy-1,1,4,8-tetramethyl-7,9a-methano-9aH-cyclopenta(b)heptalen-12-yl ester, (2R,3S,3aS,4R,4aR,7R,8R,9aS,11R,11aR,12R)-, AC1L3GME, AC1Q62GS, AR-1G6018, LS-87467

Molecular Formula: C23H36O8Molecular Weight: 440.527140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PTPFNNBWQYPEKV-UHFFFAOYSA-N

• ASPERUGIN
IUPAC Name: 3-hydroxy-5-methoxy-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phthalaldehyde | CAS Registry Number: 2102-72-9
Synonyms: Asperugin, AC1O5ZLH, 3-hydroxy-5-methoxy-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phthalaldehyde, 1,2-Benzenedicarboxaldehyde, 3-hydroxy-5-methoxy-4-((3,7,11-trimethyl-2,6,10-dodecatrienyl)oxy)-, (E,E)-

Molecular Formula: C24H32O5Molecular Weight: 400.507880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWVGIDRLIKEBPS-UBIAKTOFSA-N

• ATALAPHYLLINE
IUPAC Name: 1,3,5-trihydroxy-2,4-bis(3-methylbut-2-enyl)-10H-acridin-9-one | CAS Registry Number: 28233-35-4
Synonyms: Atalaphylline, AC1L9DKZ, C10645, MolPort-021-804-767, 1,3,5-trihydroxy-2,4-bis(3-methylbut-2-enyl)-10H-acridin-9-one

Molecular Formula: C23H25NO4Molecular Weight: 379.448900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GLXYKTASIIUSRC-UHFFFAOYSA-N

• ATHAMANTIN
IUPAC Name: [(8S,9R)-8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbutanoate | CAS Registry Number: 1892-56-4
Synonyms: Athamantin, AC1L9C68, ZINC04097911, C09123, (8S-cis)-8,9-Dihydro-8-(1-methyl-1-(3-methyl-1-oxobutoxy)ethyl)-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl 3-methylbutanoate, [(8S,9R)-8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbutanoate, Butanoic acid, 3-methyl-, 8,9-dihydro-8-(1-methyl-1-(3-methyl-1-oxobutoxy)ethyl)-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl ester, (8S-cis)-

Molecular Formula: C24H30O7Molecular Weight: 430.490800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KPLBOWKEQXYXSD-PKTZIBPZSA-N

• ATROLACTAMIDE
IUPAC Name: 2-hydroxy-2-phenylpropanamide | CAS Registry Number: 2019-68-3
Synonyms: Atrolactamide, Themisone, alpha-Phenyllactamid, alpha-Methylmendelamid, 2-hydroxy-2-phenylpropanamide, 2-Hydroxy-2-phenylpropionamid, M-144, MANDELAMIDE, alpha-METHYL-, alpha-Hydroxy-alpha-methylbenzeneacetamide, NSC51066, SureCN78236, AC1L27JB, Mandelamide, .alpha.-methyl-, 2-Hydroxy-2-phenylpropionamide, 2-Phenyl-2-hydroxypropionamide, CHEMBL309487, 2-Hydroxy-2-phenyl-propionamide, CTK7D2376, NSC-51066, AKOS011494574

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FWTXWYXPXGKVJG-UHFFFAOYSA-N

• AVENACIOLIDE
IUPAC Name: 3-methylidene-4-octyl-4,6a-dihydro-3aH-furo[3,4-b]furan-2,6-dione | CAS Registry Number: 20223-76-1
Synonyms: Avenaciolide, Avenaciolid, furo(3,4-b)furan-2,6(3h,4h)-dione, dihydro-3-methylene-4-octyl-,( inverted exclamation markA)-, (1R,4S,5R)-6-METHYLIDENE-4-OCTYL-3,8-DIOXABICYCLO[3.3.0]OCTANE-2,7-DIONE, (-)-Avenaciolide, AC1L3HJY, AC1Q69LK, AGN-PC-009BID, CTK8H8794, 33644-09-6, AR-1J1063, NSC179483, NSC 179483, NSC-179483, Furo[3,6(3H,4H)-dione, dihydro-3-methylene-4-octyl-, 3-methylidene-4-octyl-4,6a-dihydro-3aH-furo[3,4-b]furan-2,6-dione, (3aS,4S,6aS)-3-methylidene-4-octyl-4,6a-dihydro-3aH-furo[3,4-b]furan-2,6-dione, Furo(3,4-b)furan-2,6(3H,4H)-dione, dihydro-3-methylene-4-octyl- (VAN) (8CI), Furo(3,4-b)furan-2,6(3H,4H)-dione, dihydro-3-methylene-4-octyl-, (+-)-, Furo(3,4-b)furan-2,6(3H,4H)-dione, dihydro-3-methylene-4-octyl-, (3aR-(3aalpha,4alpha,6aalpha))- (9CI)

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSTQYRQXFPSWSH-UHFFFAOYSA-N

• AVERUFANIN
IUPAC Name: 1,3,6,8-tetrahydroxy-2-[(2R,6R)-6-methyloxan-2-yl]anthracene-9,10-dione | CAS Registry Number: 28458-24-4
Synonyms: Averufanin

Molecular Formula: C20H18O7Molecular Weight: 370.352720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RMAWHAJLOCVQTG-XLKFXECMSA-N

• AXOMADOL,6-DIMETHYLAMINOMETHYL-1-(3-METHOXY-PHENYL)-CYCLOHEXANE-1,3-DIOL
IUPAC Name: (1R,3R,6R)-6-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexane-1,3-diol | CAS Registry Number: 187219-99-4
Synonyms: Axomadol, 187219-95-0, Axomadol (USAN/INN), SureCN354364, UNII-9J92U4CVS0, D03219

Molecular Formula: C16H25NO3Molecular Weight: 279.374600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LQJLLAOISDVBJM-FMKPAKJESA-N

• AZABICYCLANE
IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;9-methoxy-3-methyl-9-phenyl-3-azabicyclo[3.3.1]nonane | CAS Registry Number: 21650-02-2
Synonyms: LS-22426, (1R,5S)-9-methoxy-3-methyl-9-phenyl-3-azabicyclo[3.3.1]nonane 2-hydroxypropane-1,2,3-tricarboxylate (1:1)

Molecular Formula: C22H31NO8Molecular Weight: 437.483440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UZKDXESOJFBSJS-UHFFFAOYSA-N

• AZACYCLOHEPTA-1,2,4,6-TETRAEN-5-AMINE,N,N-DIMETHYL- (CAS: 228709-36-2)
• AZACYCLOTRIDECAN-2-ONE, POLYMER WITH HEXAHYDRO-2H-AZEPIN-2-ONE (CAS: 25191-04-2)
• AZAGUANOSINE
IUPAC Name: 5-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-triazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 2133-80-4
Synonyms: 5-amino-3-pentofuranosyl-2,3-dihydro-7h-[1,2,3]triazolo[4,5-d]pyrimidin-7-one, AC1Q6MVV, AC1L65DF, NSC46788, AR-1G7151, NSC-46788, NSC130283, NSC-130283, 5-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-triazolo[4,5-d]pyrimidin-7-one

Molecular Formula: C9H12N6O5Molecular Weight: 284.228780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PFIXFNFIQKRYHC-UHFFFAOYSA-N

• AZANIUM [(E)-2-CHLOROHEPT-1-ENYL]-OXIDO-ARSINIC ACID
IUPAC Name: azanium;[(E)-2-chlorohept-1-enyl]-hydroxyarsinate | CAS Registry Number: 300-88-9
Synonyms: Chlorarsenol, Chloroarsenol, Solarson, Solason, Arsion, Ammonium chloroheptene arsonate, Monoammonium (2-chloro-1-heptenyl)arsonate, 1-HEPTENE-1-ARSONIC ACID, 2-CHLORO-, MONOAMMONIUM SALT, AC1O5FPU, LS-74547, azanium [(E)-2-chlorohept-1-enyl]-hydroxyarsinate, Arsonic acid, (2-chloro-1-heptenyl)-, monoammonium salt, Arsonic acid, (2-chloro-1-heptenyl)-, monoammonium salt (9CI)

Molecular Formula: C7H17AsClNO3Molecular Weight: 273.589380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTBKWJRLKSFWMY-UHDJGPCESA-N

• AZASTANNIRIDINE
IUPAC Name: azastanniridine | CAS Registry Number: 197095-00-4
Synonyms: Azastanniridine (9CI), Azastanniridine (9CI), CTK0H1553, AG-E-43873

Molecular Formula: CH5NSnMolecular Weight: 149.767100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUONKYYJPMXCKL-UHFFFAOYSA-N

• AZECINE,3,4,8,9-TETRADEHYDRO-1,2,5,6,7,10-HEXAHYDRO-1-(1-METHYLETHYL)- (CAS: 197851-79-9)
• AZELAIC ACID, POTASSIUM SALT
IUPAC Name: dipotassium;nonanedioate | CAS Registry Number: 19619-43-3
Synonyms: Dipotassium nonanedioate, dipotassium azelaate, Potassium nonanedioate, 52457-54-2, 123-99-9 (Parent), Dipotassium azelate, Potassium azelate, AC1L4RQG, AC1Q1TS6, Azelaic acid, potassium salt, Nonanedioic acid, potassium salt, CTK4J5939, Nonanedioic acid, dipotassium salt, UNII-C98170693J, EINECS 243-190-2, EINECS 257-931-2, AR-1I6186, AR-1I6187, AG-K-92959, Nonanedioic acid,potassium salt (1:2)

Molecular Formula: C9H14K2O4Molecular Weight: 264.401660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTMGQVSGXYZVTE-UHFFFAOYSA-L

• AZELAIC BISHYDROXAMIC ACID
IUPAC Name: N,N'-dihydroxynonanediamide | CAS Registry Number: 18992-11-5
Synonyms: Azelaic bishydroxamic acid, Azelaic bis hydroxamic acid, N,N'-dihydroxynonanediamide, AC1L22XV, Azelaic bis(hydroxamic acid), CHEMBL495390, Nonanediamide, N,N'-dihydroxy-, NSC611775, NSC-611775

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VBJZDMOTYJEHEP-UHFFFAOYSA-N

• AZEPAN-1-YL-(2-CHLOROPHENYL)METHANONE
IUPAC Name: azepan-1-yl-(2-chlorophenyl)methanone | CAS Registry Number: 18494-63-8
Synonyms: azepan-1-yl(2-chlorophenyl)methanone, ST014407, NSC58038, AC1L6GOZ, AC1Q5FIM, 1-(2-chlorobenzoyl)azepane, SureCN3456393, CBDivE_012938, CTK4D8861, MolPort-001-935-231, AR-1H7631, NSC-58038, ZINC00126073, AKOS000612044, azaperhydroepinyl 2-chlorophenyl ketone, azepan-1-yl-(2-chlorophenyl)methanone, AG-J-39446, MCULE-9567690053, Azepan-1-yl-(2-chloro-phenyl)-methanone, BAS 00483291

Molecular Formula: C13H16ClNOMolecular Weight: 237.725240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SONJOLVUQSJDFQ-UHFFFAOYSA-N

• AZEPAN-1-YL-(3-METHYLPHENYL)METHANONE
IUPAC Name: azepan-1-yl-(3-methylphenyl)methanone | CAS Registry Number: 20308-68-3
Synonyms: azepan-1-yl(3-methylphenyl)methanone, NSC61581, AC1L6JSH, AC1Q5ENN, CBMicro_016070, Ambcb5271724, 1-(3-methylbenzoyl)azepane, SureCN10174633, MLS000532777, CTK4E3872, MolPort-002-142-142, HMS2481D16, CCG-5309, AR-1H7632, NSC-61581, ZINC00241026, AKOS003854298, azepan-1-yl-(3-methylphenyl)methanone, AG-J-53742, MCULE-8998371649

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SSWODRVIEQMLGC-UHFFFAOYSA-N

• AZETIDINE, 1-ACETYL-2-METHYLENE-4-PHENYL-
IUPAC Name: 1-(2-methylidene-4-phenylazetidin-1-yl)ethanone | CAS Registry Number: 294862-16-1
Synonyms: CTK4G3390, AG-E-96083, Azetidine,1-acetyl-2-methylene-4-phenyl- (9CI), Ethanone,1-(2-methylene-4-phenyl-1-azetidinyl)-

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKPXAANMOXPTLO-UHFFFAOYSA-N

• AZETIDINE, 1-BENZOYL-3-METHYLENE-
IUPAC Name: (3-methylideneazetidin-1-yl)-phenylmethanone | CAS Registry Number: 222527-63-1
Synonyms: CTK4E9007, AG-E-62631, Azetidine,1-benzoyl-3-methylene- (9CI), Methanone,(3-methylene-1-azetidinyl)phenyl-

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZURMCHRPXCWHC-UHFFFAOYSA-N

• AZETIDINE, 3-METHYL-1-(TRIFLUOROACETYL)-
IUPAC Name: 2,2,2-trifluoro-1-(3-methylazetidin-1-yl)ethanone | CAS Registry Number: 27230-56-4
Synonyms: CTK4F9304, AG-E-86687, Azetidine,3-methyl-1-(trifluoroacetyl)- (8CI), Ethanone,2,2,2-trifluoro-1-(3-methyl-1-azetidinyl)-

Molecular Formula: C6H8F3NOMolecular Weight: 167.129030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAQJWSXAWNEPLZ-UHFFFAOYSA-N

• AZETO[1,2-A]BENZIMIDAZOLE, 1,2-DIHYDRO-
IUPAC Name: 1,2-dihydroazeto[1,2-a]benzimidazole | CAS Registry Number: 223600-06-4
Synonyms: SureCN8355374, CTK4E9285, AG-E-63368, Azeto[1,2-a]benzimidazole,1,2-dihydro-, Azeto[1,2-a]benzimidazole, 1,2-dihydro- (9CI)

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBVDGYQXXFICNE-UHFFFAOYSA-N

• AZETO[1,2-A]BENZIMIDAZOLE, 1,2-DIHYDRO-5,6-DIMETHYL-
IUPAC Name: 5,6-dimethyl-1,2-dihydroazeto[1,2-a]benzimidazole | CAS Registry Number: 223600-07-5
Synonyms: CTK4E9286, AG-E-63369, Azeto[1,2-a]benzimidazole,1,2-dihydro-5,6-dimethyl-, Azeto[1,2-a]benzimidazole, 1,2-dihydro-5,6-dimethyl- (9CI)

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWDJMZPAFSINTJ-UHFFFAOYSA-N

• AZETO[1,2-A]FURO[2,3-C]PYRROLE
Synonyms: CTK1A0248, AG-E-64559, Azeto[1,2-a]furo[2,3-c]pyrrole(9CI), Azeto[1,2-a]furo[2,3-c]pyrrole (9CI)

Molecular Formula: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVCPSBWJCXJKDF-UHFFFAOYSA-N

• AZETO[1,2-A]INDOL-2(1H)-ONE, 8,8A-DIHYDRO-4-HYDROXY-
IUPAC Name: 4-hydroxy-8,8a-dihydro-1H-azeto[1,2-a]indol-2-one | CAS Registry Number: 205877-22-1
Synonyms: CTK8H5327, AKOS027402245, AK442969, PL050068, 4-Hydroxy-8,8a-dihydroazeto[1,2-a]indol-2(1H)-one, 4-HYDROXY-1H,2H,8H,8AH-AZETO[1,2-A]INDOL-2-ONE

Molecular Formula: C10H9NO2Molecular Weight: 175.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJWSMWRQRXADEP-UHFFFAOYSA-N

• AZETO[1,2-A]THIENO[2,3-C]PYRROLE
Synonyms: CTK1A0013, AG-E-54306, Azeto[1,2-a]thieno[2,3-c]pyrrole(9CI), Azeto[1,2-a]thieno[2,3-c]pyrrole (9CI)

Molecular Formula: C8H5NSMolecular Weight: 147.197000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGPHHVFPBLLXCY-UHFFFAOYSA-N

• AZETO[1,2:1,5]PYRROLO[3,2-D]ISOXAZOLE
Synonyms: CTK1A0650, AG-E-89549, Azeto[1,2:1,5]pyrrolo[3,2-d]isoxazole (9CI), Azeto[1',2':1,5]pyrrolo[3,2-d]isoxazole(9CI)

Molecular Formula: C7H4N2OMolecular Weight: 132.119460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBBQLMMLAXEJJR-UHFFFAOYSA-N


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