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CHEMICAL products beginning with : A
53351 to 53400 of 55568 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 [1068] 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Azanium;dimethoxy-oxido-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: azanium;dimethoxy-oxido-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 857209-81-5
Synonyms: Ammonium O,O-dimethyl phosphorothioate, 1112-38-5 (Parent), AC1L55JR, AC1Q22JU, SCHEMBL11435772, CTK8I6207, Ammonium O,O-dimethyl thiophosphate, EINECS 255-015-7, AR-1H7202, azanium dimethoxy-oxido-sulfanylidene-, AMMONIUM O,O-DIMETHYLTHIOPHOSPHATE, OR041627, OR267930, AMMONIUM DIMETHYL SULFANIDYLPHOSPHONATE

Molecular Formula: C2H10NO3PSMolecular Weight: 159.144462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIUYHMYPEVIYCM-UHFFFAOYSA-N

857209-81-5
Azanium;ethenylbenzene;furan-2,5-dione;2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane (1 supplier)
Compound Structure IUPAC Name: azanium;ethenylbenzene;furan-2,5-dione;2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane | CAS Registry Number: 71463-67-7
Synonyms: HE067835, 2,5-Furandione, polymer with 2,2'-(1,4-butanediylbis(oxymethylene))bis(oxirane) and ethenylbenzene, sodium salt, AMMONIUM 2-PHENYLETH-1-ENIDE 2-{[4-(OXIRAN-2-YLMETHOXY)BUTOXY]METHYL}OXIRANE MALEIC ANHYDRIDE

Molecular Formula: C22H31NO7Molecular Weight: 421.484040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PHVUSFIQEHWUCJ-UHFFFAOYSA-O

71463-67-7
Azanium;ethenylbenzene;methyl Prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: azanium;ethenylbenzene;methyl prop-2-enoate | CAS Registry Number: 68310-28-1
Synonyms: AC1O5CAJ, Styrene, methyl acrylate copolymer, ammonium salt, OR051369, azanium; ethenylbenzene; methyl prop-2-enoate, AMMONIUM 1-PHENYLETH-1-ENIDE METHYL ACRYLATE, 2-Propenoic acid, methyl ester, polymer with ethenylbenzene, ammonium salt

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPMYIPQMSQEDPQ-UHFFFAOYSA-O

68310-28-1
Azanium;ethyl Prop-2-enoate;2-methylidenebutanedioic Acid;methyl Prop-2-enoate;2-methylprop-2-enoate (1 supplier)
Compound Structure IUPAC Name: azanium;ethyl prop-2-enoate;2-methylidenebutanedioic acid;methyl prop-2-enoate;2-methylprop-2-enoate | CAS Registry Number: 67785-36-8
Synonyms: AC1O5BP4, Ethyl acrylate, methyl acrylate, methacrylic acid, itaconic acid polymer, ammonium salt, OR072823, AMMONIUM ETHYL ACRYLATE ITACONIC ACID METHYL ACRYLATE METHACRYLATE, azanium; ethyl prop-2-enoate; 2-methylidenebutanedioic acid; methyl prop-2-enoate; 2-methylprop-2-enoate, Butanedioic acid, 2-methylene-, polymer with ethyl 2-propenoate, methyl 2-propenoate and 2-methyl-2-propenoic acid, ammonium salt, Butanedioic acid, methylene-, polymer with ethyl 2-propenoate, methyl 2-propenoate and 2-methyl-2-propenoic acid, ammonium salt

Molecular Formula: C18H29NO10Molecular Weight: 419.423560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HDQORWRGFGDQJM-UHFFFAOYSA-N

67785-36-8
Azanium;ethyl Prop-2-enoate;methyl Prop-2-enoate;2-methylprop-2-enoic Acid;prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: azanium;ethyl prop-2-enoate;methyl prop-2-enoate;2-methylprop-2-enoic acid;prop-2-enoate | CAS Registry Number: 60350-49-4
Synonyms: AC1O58GG, Acrylic acid, ethyl acrylate, methacrylic acid, methyl acrylate polymer, ammonia salt, OR070135, AMMONIUM ETHYL ACRYLATE METHACRYLIC ACID METHYL ACRYLATE ACRYLATE, 2-Propenoic acid, 2-methyl-, polymer with ethyl 2-propenoate, methyl 2-propenoate and 2-propenoic acid, ammonium salt, azanium; ethyl prop-2-enoate; methyl prop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enoate

Molecular Formula: C16H27NO8Molecular Weight: 361.387480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ITDZHQICPACEFQ-UHFFFAOYSA-N

60350-49-4
Azanium;hydrogen Tellurate (1 supplier)
Compound Structure IUPAC Name: azanium;hydrogen tellurate | CAS Registry Number: 55079-92-0
Synonyms: Telluric acid, ammonium salt, Ammonium tellurate (NH4TeO3(OH)), Telluric acid (H2TeO4), monoammonium salt, AC1MIEQA, azanium hydrogen tellurate, LS-148664

Molecular Formula: H5NO4TeMolecular Weight: 210.644000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UIVIMOKAVBNTPW-UHFFFAOYSA-N

55079-92-0
Azanium;hydron;2-sulfinatobenzoate (1 supplier)
Compound Structure IUPAC Name: azanium;2-sulfinobenzoic acid | CAS Registry Number: 56585-57-0

Molecular Formula: C7H10NO4S+Molecular Weight: 204.223600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HBWKVUZPYGVAIT-UHFFFAOYSA-O

56585-57-0
Azanium;n-(ethoxymethyl)prop-2-enamide;prop-2-enoate;styrene (1 supplier)
Compound Structure IUPAC Name: azanium;N-(ethoxymethyl)prop-2-enamide;prop-2-enoate;styrene | CAS Registry Number: 72162-36-8
Synonyms: OR067509, AMMONIUM N-(ETHOXYMETHYL)PROP-2-ENAMIDE STYRENE ACRYLATE, N-(Ethoxymethyl)acrylamide, acrylic acid, styrene polymer, ammonium hydroxide salt, 2-Propenoic acid, polymer with ethenylbenzene and N-(ethoxymethyl)-2-propenamide, ammonium salt

Molecular Formula: C17H26N2O4Molecular Weight: 322.399340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AVIFBSCORDZMLX-UHFFFAOYSA-N

72162-36-8
Azanium;n-tert-butylprop-2-enamide;2-methylprop-2-enoic Acid;prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: azanium;N-tert-butylprop-2-enamide;2-methylprop-2-enoic acid;prop-2-enoate | CAS Registry Number: 154301-53-8
Synonyms: AGN-PC-071P1X, 2-Propenoic acid, 2-methyl-, polymer with N-(1,1-dimethylethyl)-2-propenamide and 2-propenoic acid, ammonium salt, azanium;N-tert-butylprop-2-enamide;2-methylprop-2-enoic acid;prop-2-enoate

Molecular Formula: C14H26N2O5Molecular Weight: 302.366640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VQMJVLRIBRDARZ-UHFFFAOYSA-N

154301-53-8
Azanium;octadecyl 2-methylprop-2-enoate;prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: azanium;octadecyl 2-methylprop-2-enoate;prop-2-enoate | CAS Registry Number: 167614-39-3
Synonyms: AGN-PC-071M9S, 2-Propenoic acid, 2-methyl-, octadecyl ester, polymer with 2-propenoic acid, ammonium salt, azanium;octadecyl 2-methylprop-2-enoate;prop-2-enoate

Molecular Formula: C25H49NO4Molecular Weight: 427.660860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKDSCBSCLIYMNL-UHFFFAOYSA-N

167614-39-3
Azanium;oxiran-2-ylmethyl Sulfate (1 supplier)
Compound Structure IUPAC Name: azanium;oxiran-2-ylmethyl sulfate | CAS Registry Number: 68987-23-5
Synonyms: Polyglycidol, sulfated, ammonium salt, AMMONIUM OXIRAN-2-YLMETHYL SULFATE, HE036710, Oxiranemethanol, homopolymer, sulfate, ammonium salt, 2-Oxiranemethanol, homopolymer, sulfate, ammonium salt

Molecular Formula: C3H9NO5SMolecular Weight: 171.172260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XJVIVHJLILXYLT-UHFFFAOYSA-N

68987-23-5
Azanium;periodate (3 suppliers)
Compound Structure IUPAC Name: azanium;periodate | CAS Registry Number: 13446-11-2
Synonyms: azanium;periodate, AGN-PC-0MVPAY, CTK4B9195, AG-D-70317, Periodic acid (HIO4),ammonium salt (8CI,9CI), Ammoniumperiodate ((NH4)IO4) (6CI,7CI); Ammonium iodate (NH4IO4); Ammoniummetaperiodate; Ammonium periodate; Ammonium periodate (NH4IO4)

Molecular Formula: H4INO4Molecular Weight: 208.940530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URGYLQKORWLZAQ-UHFFFAOYSA-N

13446-11-2
Azanium;potassium;sodium;(3z)-5-amino-3-[[4-[4-[(2z)-2-(8-amino-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic Acid (1 supplier)
Compound Structure IUPAC Name: azanium;potassium;sodium;(3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 93964-43-3
Synonyms: EINECS 300-890-3, 3,3'-((3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(5-amino-4-hydroxynaphthalene-2,7-disulphonic) acid, ammonium potassium sodium salt

Molecular Formula: C34H32KN7NaO16S4+3Molecular Weight: 985.003249 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: OTUNBBXRHBCHLA-OPCAAGEYSA-O

93964-43-3
Azanium;prop-2-enoic Acid;styrene;3-sulfanylpropanoate (1 supplier)
Compound Structure IUPAC Name: azanium;prop-2-enoic acid;styrene;3-sulfanylpropanoate | CAS Registry Number: 152187-52-5
Synonyms: AGN-PC-071NWF, 2-Propenoic acid, telomer with ethenylbenzene and 3-mercaptopropanoic acid, ammonium salt, azanium;prop-2-enoic acid;styrene;3-sulfanylpropanoate

Molecular Formula: C14H21NO4SMolecular Weight: 299.385840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OHDIMRSFYMXPHX-UHFFFAOYSA-N

152187-52-5
Azanium;triiodide (1 supplier)
Compound Structure IUPAC Name: azanium;triiodide | CAS Registry Number: 12298-32-7
Synonyms: Ammonium triiodide, AGN-PC-03XSQQ

Molecular Formula: H4I3NMolecular Weight: 398.751870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZAAKNRTWGPSIKF-UHFFFAOYSA-O

12298-32-7
Azanyl (0 suppliers)
Compound Structure IUPAC Name: $l^{2}-azane | CAS Registry Number: 13770-40-6
Synonyms: Amino radical, Amidogen, aminyl, azanyl, mononitrogen, atomic nitrogen, Amido radical, nitrogen(.), dihydridonitrogen(.), AC1L3WCI, AC1Q1W7R, AMINOMETHYLATINGREAGENTA, CHEBI:29318, CHEBI:29351, NH2(.), N(.)

Molecular Formula: H2NMolecular Weight: 16.023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: MDFFNEOEWAXZRQ-UHFFFAOYSA-N

13770-40-6
AZANYLIDYNEBORANE (1 supplier)
Compound Structure IUPAC Name: azanylidyneborane | CAS Registry Number: 78666-05-4
Synonyms: Boron nitride, Elbor, Borazon, Elboron, Kubonit, Wurzin, azanylidyneborane, Geksanit R, Hexanite R, Boron mononitride, Hexanit R, Super mighty M, Kubonit KR, Elbor R, Denka GP, Elbor RM, Sho BN, Boron nitride (BN), Sho BN HPS, SP 1 (Nitride)

Molecular Formula: BNMolecular Weight: 24.817700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZNSFCLAULLKQX-UHFFFAOYSA-N

78666-05-4
Azanylidyneholmium (1 supplier)
Compound Structure IUPAC Name: azanylidyneholmium | CAS Registry Number: 664347-04-0
Synonyms: nitridoholmium, HOLMIUM(III) NITRIDE, 12029-81-1, Holmium nitride, azanylidyneholmium, Holmium nitride (HoN), AC1L3465, EINECS 234-736-0, AR-1K7403, IN007234, FT-0695183, 3B4-4876

Molecular Formula: HoNMolecular Weight: 178.937020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKIJUSDIPBWHAH-UHFFFAOYSA-N

664347-04-0
Azanylidynelutetium (1 supplier)
Compound Structure IUPAC Name: azanylidynelutetium | CAS Registry Number: 664347-10-8
Synonyms: Lutetium nitride, nitridolutetium, 12125-25-6, azanylidynelutetium, Lutetium nitride (LuN), AC1L34DQ, EINECS 235-191-1, AR-1K7405, IN007862

Molecular Formula: LuNMolecular Weight: 188.973500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPDGELPGCPPHSN-UHFFFAOYSA-N

664347-10-8
Azanylidyneoxidanium;carbon Monoxide;cyclopenta-1,3-diene;manganese;hexafluorophosphate (1 supplier)
Compound Structure IUPAC Name: azanylidyneoxidanium;carbon monoxide;cyclopenta-1,3-diene;manganese;hexafluorophosphate | CAS Registry Number: 31921-90-1
Synonyms: NSC114714, NSC-114714

Molecular Formula: C7HF6MnNO3P-5Molecular Weight: 346.989966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: UWWDVOWRWNIHBP-UHFFFAOYSA-N

31921-90-1
Azanylidynescandium (1 supplier)
Compound Structure IUPAC Name: azanylidynescandium | CAS Registry Number: 664347-12-0
Synonyms: Scandium nitride, Scandium nitride (ScN), nitridoscandium, scandiumnitride, azanylidynescandium, AC1L3L9E, EINECS 247-247-2, AR-1K7411, IN014474

Molecular Formula: NScMolecular Weight: 58.962612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CUOITRGULIVMPC-UHFFFAOYSA-N

664347-12-0
Azanylidynestibane (1 supplier)
Compound Structure IUPAC Name: azanylidynestibane | CAS Registry Number: 12333-57-2
Synonyms: Antimony nitride, Antimony nitride (SbN)

Molecular Formula: NSbMolecular Weight: 135.766700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IBKBIJITWRZZBB-UHFFFAOYSA-N

12333-57-2
Azanylidynethulium (1 supplier)
Compound Structure IUPAC Name: azanylidynethulium | CAS Registry Number: 664347-08-4
Synonyms: Thulium nitride, Thulium nitride (TmN), 12033-68-0, nitridothulium, azanylidynethulium, AC1L3478, EINECS 234-791-0, AR-1K7414, IN007319, THULIUM NITRIDE 99.9% POWDER,40MESH-200MESH

Molecular Formula: NTmMolecular Weight: 182.940910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PTXUCVLZGJKEFB-UHFFFAOYSA-N

664347-08-4
AZAPEROL (7 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-ol | CAS Registry Number: 2804-05-9
Synonyms: Azaperol, AC1MIVB0, SureCN13532634, |A-(4-Fluorophenyl)-4-(2-pyridinyl)-1-piperazinebutanol, alpha-(4-Fluorophenyl)-4-(2-pyridinyl)-1-piperazinebutanol, 1-Piperazinebutanol, alpha-(4-fluorophenyl)-4-(2-pyridinyl)-, 1-(4-Fluorophenyl)-4-(4-pyridin-2-yl-piperazin-1-yl)butan-1-ol, 1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-ol

Molecular Formula: C19H24FN3OMolecular Weight: 329.411763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVXYAFNPMXCRJI-UHFFFAOYSA-N

2804-05-9
Azaperone (18 suppliers)389-78-1
Azaperone tartrate (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydroxybutanedioic acid;1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one | CAS Registry Number: 1204130-47-1
Synonyms: SCHEMBL3087530, AOB5503

Molecular Formula: C23H28FN3O7Molecular Weight: 477.489 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: OGGGBRPQTRXSAS-UHFFFAOYSA-N

1204130-47-1
Azaperone-d4 (7 suppliers)
Compound Structure IUPAC Name: 4-(4-pyridin-2-ylpiperazin-1-yl)-1-(2,3,5,6-tetradeuterio-4-fluorophenyl)butan-1-one | CAS Registry Number: 1173021-72-1
Synonyms: 1-(4-Fluorophenyl-d4)-4-(4-(2-pyridinyl)-1-piperazinyl)-1-butanone, 4 inverted exclamation marka-Fluoro-4-[4-(2-pyridyl)-1-piperazinyl]butyrophenone-d4

Molecular Formula: C19H22FN3OMolecular Weight: 331.420530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XTKDAFGWCDAMPY-YKVCKAMESA-N

1173021-72-1
Azapetine Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine;hydrochloride | CAS Registry Number: 65-15-6
Synonyms: Azapetine hydrochloride, UNII-KN855K6HSO, KN855K6HSO, 6,7-Dihydro-6-(2-propenyl)-5H-dibenz(c,e)azepine hydrochloride, 5H-Dibenz(c,e)azepine, 6,7-dihydro-6-(2-propenyl)-, hydrochloride, Azapetine HCl, 5H-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-, hydrochloride (7CI,8CI), AC1L3Q7Z, SCHEMBL6763929, DTXSID40215313, LS-60446, 6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine hydrochloride

Molecular Formula: C17H18ClNMolecular Weight: 271.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAGNTBKVOFUKLT-UHFFFAOYSA-N

65-15-6
Azaphen (7 suppliers)74203-67-1
AZAPHEN (DIHYDROCHLORIDE MONOHYDRATE), 98% (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-(4-methylpiperazin-1-yl)pyridazino[3,4-b][1,4]benzoxazine;hydrate;dihydrochloride | CAS Registry Number: 63302-99-8
Synonyms: Azaphen dihydrochloride monohydrate, Pipofezin dihydrochloride monohydrate, Pipofezine dihydrochloride monohydrate, Azaphenonxazine dihydrochloride monohydrate, AC1MBOIZ, HY-A0022A, MolPort-002-134-476, 3350AH, CS-1612, 5-Methyl-3-(4-methylpiperazin-1-yl)-5H-benzo[B]pyridazino[4,3-E][1,4]oxazine dihydrochloride hydrate, 5-methyl-3-(4-methylpiperazin-1-yl)pyridazino[3,4-b][1,4]benzoxazine hydrate dihydrochloride

Molecular Formula: C16H23Cl2N5O2Molecular Weight: 388.292120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VKMOGSQJNTXLNA-UHFFFAOYSA-N

63302-99-8
Azaphen Hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-(4-methylpiperazin-1-yl)pyridazino[3,4-b][1,4]benzoxazine dihydrochloride | CAS Registry Number: 24853-80-3
Synonyms: Azaphen, Azafen, Azaphen hydrochloride, C16H19N5O.2HCl, CID159976, LS-129668, 2-(4-methyl-1-piperazinyl)-10-methyl-3,4-diazaphenoxazine, 2-(4-Methyl-1-piperazinyl)-10-methyl-3,4-diazaphenoxazindihydrochlorid [German], 5-Methyl-3-(4-methyl-1-piperazinyl)-5H-pyridazino(3,4-b)(1,4)benzoxazine dihydrochloride, 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 5-methyl-3-(4-methyl-1-piperazinyl)-, dihydrochloride, 2-(4-Methyl-1-piperazinyl)-10-methyl-3,4-diazaphenoxazindihydrochlorid

Molecular Formula: C16H21Cl2N5OMolecular Weight: 370.276840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZZVWCKAYZSAUKR-UHFFFAOYSA-N

24853-80-3
Azapride (2 suppliers)
Compound Structure IUPAC Name: 4-azido-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide | CAS Registry Number: 92990-90-4
Synonyms: Azidoclebopride, 4-Deamino-4-azidoclebopride, AC1MI165, 4-azido-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide, 4-Azido-5-chloro-2-methoxy-N-(1-phenylmethyl-4-piperidinyl)benzamide, Benzamide, 4-azido-5-chloro-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)-

Molecular Formula: C20H22ClN5O2Molecular Weight: 399.873980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKKHIIXHAWWTNP-UHFFFAOYSA-N

92990-90-4
Azapropazone (7 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-9-methyl-2-propylpyrazolo[1,2-a][1,2,4]benzotriazine-1,3-dione | CAS Registry Number: 13539-59-8
Synonyms: Prolixan, Azapropazona, Azapropazonum, Cinnopropazone, Cinnamin, Mitrolan, Sinnamin, Rheumox, Prolix, Xani, APAZONE, Azapropazon, Apazone [USAN], Azapropazone (anhydrous), Prolixan 300, Azapropazone dihydrate, Azapropazon [German], Prolixan (TN), Apazone (USAN), Azapropazone (INN)

Molecular Formula: C16H20N4O2Molecular Weight: 300.355600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPHPHYZQRGLTBO-UHFFFAOYSA-N

13539-59-8
AZAPROPHEN (4 suppliers)
Compound Structure IUPAC Name: (6-methyl-6-azabicyclo[3.2.1]octan-3-yl) 2,2-diphenylpropanoate | CAS Registry Number: 107010-27-5
Synonyms: Azaprophen, AC1L2VOR, AGN-PC-00PU8E, CHEMBL287868, CHEBI:146064, 6-Methyl-6-azabicyclo(3.2.1)octan-3-ol 2,2-diphenylpropionate, (6-methyl-6-azabicyclo[3.2.1]octan-3-yl) 2,2-diphenylpropanoate, [(3S)-6-methyl-6-azabicyclo[3.2.1]octan-3-yl] 2,2-diphenylpropanoate, Benzeneacetic acid, alpha-methyl-alpha-phenyl-, 6-methyl-6-azabicyclo(3.2.1)oct-3-yl ester, endo-

Molecular Formula: C23H27NO2Molecular Weight: 349.465980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOMCGBFNBSIIEA-UHFFFAOYSA-N

107010-27-5
Azarole (3 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-di(pyrrol-1-yl)cyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 55872-82-7
Synonyms: Azarole (USAN), SureCN444880, UNII-JAJ86U8L6J, AC1L23AA, CHEMBL25024, CHEMBL25422, WIN-38770, D03030, 1-N,4-N-di(pyrrol-1-yl)cyclohexa-2,5-diene-1,4-diimine, anti-N,N'-(2,5-Cyclohexadiene-1,4-diylidene)-bis-1H-pyrrol-1-amine, Syn-N,N'-(2,5-Cyclohexadiene-1,4-diylidene)-bis-1H-pyrrol-1-amine

Molecular Formula: C14H12N4Molecular Weight: 236.271880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQKVZNAYFUDTTE-UHFFFAOYSA-N

55872-82-7
Azaserine (14 suppliers)
Compound Structure IUPAC Name: (E)-1-[(2S)-2-amino-3-hydroxy-3-oxopropoxy]-2-diazonioethenolate | CAS Registry Number: 115-02-6
Synonyms: azaserine, Azaserin, L-azaserine, Azeserine, O-Diazoacetyl-L-serine, O-(diazoacetyl)-L-serine, O-succinyl-L-homoserine, RCRA waste number U015, Azaserine (USAN/INN), Azaserine [USAN:INN], Azaserinum [INN-Latin], CCRIS 61, Diazoacetate (ester) L-serine, L-beta-(Diazoacetoxy)alanin, Azaserina [INN-Spanish], L-Serine, diazoacetate (ester), RCRA waste no. U015, NCIMech_000844, NSC742, Serine, diazoacetate (ester)

Molecular Formula: C5H7N3O4Molecular Weight: 173.126780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AGNGYMCLFWQVGX-AGFFZDDWSA-N

115-02-6
Azasetron (46 suppliers)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-8-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide | CAS Registry Number: 123040-69-7
Synonyms: Nazasetron, Azasetron [INN], Azasetron (INN), Ambap1302, Azasetron [superceded RN], azasetron, (+-)-isomer, Biomol-NT_000105, C17H20ClN3O3.HCl, C17H20ClN3O3, BPBio1_001397, NCGC00024563-02, LS-172550, LS-172551, TL8000615, D07481, Y 25130, Y-25130, (- )-6-Chloro-3,4-dihydro-4-methyl-3-oxo-N-3-quinuclidinyl-2H-1,4-benzoxazine-8-carboxamide, 2H-1,4-Benzoxazine-8-carboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-, monohydrochloride, (+-)-6-Chloro-3,4-dihydro-4-methyl-3-oxo-N-3-quinuclidinyl-2H-1,4-benzoxazine-8-carboxamide

Molecular Formula: C17H20ClN3O3Molecular Weight: 349.812000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUKZPHOXUVCQOR-UHFFFAOYSA-N

123040-69-7
Azasetron hydrochloride (40 suppliers)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide;hydrochloride | CAS Registry Number: 141922-90-9
Synonyms: azasetron hydrochloride, Serotone, Azasetron, 123040-16-4, Y 25130, C17H20ClN3O3.HCl, Y-25130, 123040-69-7, 2H-1,4-Benzoxazine-8-carboxamide, 3,4-dihydro-N-1-azabicyclo(2.2.2)oct-3-yl-6-chloro-4-methyl-3-oxo-, monohydrochloride, 2H-1,4-Benzoxazine-8-carboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-, monohydrochloride, N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide hydrochloride, SMR000466285, Azasetron HCl, Serotone (TN), Nazasetron hydrochloride, AC1L3GCQ, NPFAPI-08, SureCN442156, MLS000758245, MLS001424223

Molecular Formula: C17H21Cl2N3O3Molecular Weight: 386.272940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBMKBKPJYAHLQP-UHFFFAOYSA-N

141922-90-9
AZASETRON-13C,D3 HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-3-oxo-4-(trideuteriomethyl)-1,4-benzoxazine-8-carboxamide;hydrochloride | CAS Registry Number: 1329611-23-5
Synonyms: Azasetron-13C,D3 Hydrochloride, N-1-Azabicyclo[2.2.2]-oct-3-yl-6-chloro-3,4-dihydro-4-(methyl-13C,d3)-3-oxo-2H-1,4-benzoxazine-8-carboxamide Hydrochloride

Molecular Formula: C17H21Cl2N3O3Molecular Weight: 390.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBMKBKPJYAHLQP-SPZGMPHYSA-N

1329611-23-5
Azasetron-d3 Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-3-oxo-4-(trideuteriomethyl)-1,4-benzoxazine-8-carboxamide;hydrochloride | CAS Registry Number: 1216505-58-6
Synonyms: Azasetron-d3, Hydrochloride, CTK8F7884, N-1-Azabicyclo[2.2.2]-oct-3-yl-6-chloro-3,4-dihydro-4-(methyl-d3)-3-oxo-2H-1,4-benzoxazine-8-carboxamide Hydrochloride

Molecular Formula: C17H21Cl2N3O3Molecular Weight: 389.291425 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBMKBKPJYAHLQP-NIIDSAIPSA-N

1216505-58-6
Azaspiracid-1 (2 suppliers)
Compound Structure Synonyms: azaspiracid, C16907

Molecular Formula: C47H71NO12Molecular Weight: 842.066140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: AHFHSIVCLPAESC-AIMPRHJBSA-N

214899-21-5
Azaspiracid-2 (3 suppliers)
Compound Structure Synonyms: AGN-PC-00DZL8, CTK8F0769

Molecular Formula: C48H73NO12Molecular Weight: 856.092720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: FWMJPUBOGPIFOU-UHFFFAOYSA-N

265996-92-7
Azaspiracid-3 (3 suppliers)
Compound Structure Synonyms: CTK8F0770

Molecular Formula: C46H69NO12Molecular Weight: 828.039560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: XGHMSEQYABFWLF-UHFFFAOYSA-N

265996-93-8
azaspirium chloride (4 suppliers)
Compound Structure Synonyms: Azaspirium Chloride, UNII-8Y7H79TF0I, 8,9-dihydro-4,11-dimethoxy-9-methylene-5-oxospiro(5h-furo[3',2':6,7][1]benzopyrano[3,2-c]pyridine-7-(6h),1'-piperidinium) chloride, azaspiriumchloride, Azaspirii chloridum, Choruro de azaspirio, Chlorure d'azaspirium, Piperidinomethylkhellin, AC1Q1SMX, AC1L2H3P, 8Y7H79TF0I, SCHEMBL1818510, CHEMBL2105898, Azaspirii chloridum [INN-Latin], Chlorure d'azaspirium [INN-French], Choruro de azaspirio [INN-Spanish], EINECS 252-301-3, AR-1H4177, 3B2-5053, 11',17'-dimethoxy-7'-methylidene-2'-oxo-9',13'-dioxa-1|E?-spiro[piperidine-1,5'-tetracyclo[8.7.0.0?,?.0??,??]heptadecane]-1'(10'),3'(8'),11',14',16'-pentaen-1-ylium chloride

Molecular Formula: C22H24ClNO5Molecular Weight: 417.882660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PYNSMGBGABAWPB-UHFFFAOYSA-M

34959-30-3
AZASTANNIRIDINE (4 suppliers)
Compound Structure 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

197095-00-4
Azastene (6 suppliers)
Compound Structure Synonyms: Isoxazol, Azasteno, Azastenum, Azastenum [INN-Latin], Azasteno [INN-Spanish], UNII-1XA84ITL1H, Win-17625, C23H33NO2, Win 17,625, WIN 17625, CID25676, LS-19331, 4,4,17-alpha-Trimethylandrost-5-eno(2,3-d)isoxazol-17-ol, (17beta)-4,4,17-Trimethylandrosta-2,5-diene(3,2-d)isoxazol-17-ol, 17beta-Hydroxy-4,4,17alpha-trimethylandrost-5-en-(2,3d)-isoxazole, 4,4,17-Trimethylandrosta-2,5-dieno(2,3-d)isoxazol-17beta-ol, Androsta-2,5-dieno(2,3-d)isoxazol-17-ol, 4,4,17-trimethyl-, (17beta)-, (17 beta)-4,4,17-trimethylandrosta-2,5-diene(3,2-d)isoxazol-17-ol, ANDROSTA-2,5-DIENO(2,3-d)ISOXAZOL-17-beta-OL, 4,4,17-TRIMETHYL-

Molecular Formula: C23H33NO2Molecular Weight: 355.513620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXLOCHLTNQDFFS-BELXDXCXSA-N

13074-00-5
AZATADINE (13 suppliers)
Compound Structure Synonyms: Azatadinum, Azatadina, Optimine, Azatidine, Trinalin, Idulian, Zadine, Azatadine maleate, Azatadine (INN), Azatadinum [INN-Latin], Azatadina [INN-Spanish], Azatadine [INN:BAN], UNII-94Z39NID6C, CHEBI:2946, 3978-86-7 (maleate), CHEBI:189672, C20H22N2, CID19861, DB00719, LS-174797

Molecular Formula: C20H22N2Molecular Weight: 290.402080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEBMTIQKRHYNIT-UHFFFAOYSA-N

3964-81-6
Azatadine maleate (19 suppliers)
Compound Structure Synonyms: Optimine, Idulian, Zadine, Azatadine dimaleate, Trinalin, Mixture Name, Optimine (TN), Azatadine maleate (USP), Azatadine maleate [USAN], UNII-F3Q391WTX7, Sch 10649, CHEBI:2947, EINECS 223-615-8, 3964-81-6 (Parent), C20H22N2.2C4H4O4, CID5281066, LS-33772, D00662, 6,11-Dihydro-11-(1-methyl-4-piperidylidene)5H-benzo(5,6)cyclohepta(1,2-b)pyridine dimaleate, 11H-Benzo(5,6)cyclohepta(1,2-b)pyridine, 5,6-dihydro-11-(1-methyl-4-piperidylidene)-, dimaleate

Molecular Formula: C28H30N2O8Molecular Weight: 522.546400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SGHXFFAHXTZRQM-SPIKMXEPSA-N

3978-86-7
Azatepa (5 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-N-ethyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 125-45-1
Synonyms: AZETEPA, Azatep, Aza TEPA, Thiatriamide, Azatepum, Azatepum [INN-Latin], Azetepa (USAN/INN), AC1L1LEB, UNII-D57I4Z650L, CHEMBL474928, NSC64826, NSC-64826, P,3,4-thiadiazol-2-ylphosphinic amide, CL 25477, CL-25477, D03036, N-[bis(aziridin-1-yl)phosphoryl]-N-ethyl-1,3,4-thiadiazol-2-amine, Phosphinic amide, P,P-bis(1-aziridinyl)-N-ethyl-N-1,3,4-thiadiazol-2-yl-, Phosphinic amide,P-bis(1-aziridinyl)-N-ethyl-N-(1,3,4-thiadiazol-2-yl)-, Phosphinic amide,P-bis(1-aziridinyl)-N-ethyl-N-1,3,4-thiadiazol-2-yl-

Molecular Formula: C8H14N5OPSMolecular Weight: 259.268422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HRXVDDOKERXBEY-UHFFFAOYSA-N

125-45-1
Azathioprine (59 suppliers)
Compound Structure IUPAC Name: 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine | CAS Registry Number: 446-86-6
Synonyms: azathioprine, Azothioprine, Azathioprin, Azatioprin, Imuran, Rorasul, Azamun, Azanin, Ccucol, Imurek, Imurel, Muran, Cytostatics, Immuran, Azasan, azatiopr in, Azamun [Czech], Azathioprine sodium, Imuran (TN), Prestwick_41

Molecular Formula: C9H7N7O2SMolecular Weight: 277.262580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LMEKQMALGUDUQG-UHFFFAOYSA-N

446-86-6
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