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CHEMICAL products beginning with : A
52501 to 52550 of 54513 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 [1051] 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (10 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 (19 suppliers)389-78-1
Azaperone tartrate (2 suppliers)
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
Azaphen (7 suppliers)74203-67-1
AZAPHEN (DIHYDROCHLORIDE MONOHYDRATE), 98% (7 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 (16 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 (4 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 (11 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 (6 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 (5 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 (50 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 (45 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 (5 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 (10 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 (4 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 (4 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 (6 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 (6 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 (11 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 (16 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 (25 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 (8 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 (70 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
Azathioprine EP Impurity E Sodium Salt (2 suppliers)35681-68-6
Azathioprine Sodium (4 suppliers)
Compound Structure IUPAC Name: 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine;sodium | CAS Registry Number: 55774-33-9
Synonyms: Azathioprine sodium (USP), D03033

Molecular Formula: C9H7N7NaO2SMolecular Weight: 300.252349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OEMACMAHBHOELV-UHFFFAOYSA-N

55774-33-9
Azathioprine-13C4 (8 suppliers)
Azatidine (3 suppliers)
azatoxin (8 suppliers)
Compound Structure Synonyms: Azatoxin, CHEBI:107746, CID125383, NSC 640737-M, NSC 640737, (3aS,10R)-10-(4-Hydroxy-3,5-dimethoxy-phenyl)-3a,4,9,10-tetrahydro-3H-2-oxa-9,10a-diaza-cyclopenta[b]fluoren-1-one, (5R-cis)-5,6,11,11a-Tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-1H,3H-oxazolo(3',4':1,6)pyrido(3,4-b)indol-3-one, 1H,3H-Oxazolo(3',4':1,6)pyrido(3,4-b)indol-3-one, 5,6,11,11a-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-cis)-, 1H,6H-3-One-5,4,11,11a-tetrahydro-5-(3,5-dimethoxy-4-hydroxyphenyl)oxazolo(3',4'-1,6)pyrido(3,4-b)indole

Molecular Formula: C21H20N2O5Molecular Weight: 380.393900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MIXLRUYCYZPSOQ-HXPMCKFVSA-N

129564-92-7
AZAURACIL DIETHANOLAMINE SALT (3 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol;2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 99346-50-6
Synonyms: Diethanolamine salt with 6-azauracil, Azauracil diethanolamine salt, CCRIS 2713, IPO 3837, 2-(2-hydroxyethylamino)ethanol; 2H-1,2,4-triazine-3,5-dione, 1,2,4-Triazine-3,5(2H,4H)-dione, compd. with 2,2'-iminobis(ethanol) (1:1), Azauracildiethanolaminesalt, AC1L4TF7, CTK3I7211, LS-155395

Molecular Formula: C7H14N4O4Molecular Weight: 218.210460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ZQXGMTGUSXHRSW-UHFFFAOYSA-N

99346-50-6
AZAURACIL MONOETHANOLAMINE SALT (4 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol;2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 99346-49-3
Synonyms: Monoethanolamine salt with 6-azauracil, Azauracil monoethanolamine salt, CCRIS 2711, IPO 3835, 2-aminoethanol; 2H-1,2,4-triazine-3,5-dione, 1,2,4-Triazine-3,5(2H,4H)-dione, compd. with 2-aminoethanol (1:1), AC1L4TF4, CTK3I7557, AG-K-65878, LS-155380, 1,2,4-triazine-3,5(2H,4H)-dione - 2-aminoethanol (1:1)

Molecular Formula: C5H10N4O3Molecular Weight: 174.157900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LBVAYNNJDCQLQW-UHFFFAOYSA-N

99346-49-3
AZAURACIL OLEIN AMINE SALT (4 suppliers)
Compound Structure IUPAC Name: (Z)-octadec-9-en-1-amine;2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 99400-75-6
Synonyms: Azauracil olein amine salt, CCRIS 2712, IPO 3836, Technical olein amine salt with 6-azauracil, 1,2,4-Triazine-3,5(2H,4H)-dione, compd. with (Z)-9-octadecenylamine (1:1), AC1O60S9, LS-155400, (Z)-octadec-9-en-1-amine; 2H-1,2,4-triazine-3,5-dione

Molecular Formula: C21H40N4O2Molecular Weight: 380.567900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LMAMIFCPURAEQS-KVVVOXFISA-N

99400-75-6
Azaurolic acid (9CI) (0 suppliers)134191-17-6
Azcarpine (0 suppliers)17420-53-0
AZD (0 suppliers)
AZD 1480 (18 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-N-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine | CAS Registry Number: 935666-88-9
Synonyms: AZD1480, AZD-1480, (S)-5-chloro-N2-(1-(5-fluoropyrimidin-2-yl)ethyl)-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine, 935666-88-9 , AZD 1480, AZD1480, AZD 1480, S2162_Selleck, 2xa4, UNII-KL2Z2TLF01, SureCN3345019, cc-358, QCR-23, CHEMBL1231124, CHEBI:793474, MolPort-016-633-291, BCPP000361, 5-chloro-2-N-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine, ABP000832, BCP9000361, AZD1480-Supplied by Selleck Chemicals, NCGC00242486-01

Molecular Formula: C14H14ClFN8Molecular Weight: 348.765963 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PDOQBOJDRPLBQU-QMMMGPOBSA-N

935666-88-9
AZD 2171 maleate; Cediranib maleate; Recentin (9 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline | CAS Registry Number: 857036-77-2
Synonyms: Cediranib maleate, AZD2171 MALEATE, SureCN1218427, UNII-68AYS9A614, Cediranib maleate (JAN/USAN), Cediranib maleate [USAN:JAN], CHEMBL2103798, NSC732208, D08883, 4-((4-Fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxy-7-(3-(pyrrolidin-1-yl)propoxy)quinazoline (2Z)-but-2-enedioate, 4-[(4-Fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline maleate, Quinazoline, 4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxy-7-(3-(1-pyrrolidinyl)propoxy)-, (2Z)-2-butenedioate (1:1)

Molecular Formula: C29H31FN4O7Molecular Weight: 566.577443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: JRMGHBVACUJCRP-BTJKTKAUSA-N

857036-77-2
AZD 2858 hydrochloride (1 supplier)486424-21-9
AZD 5363 (6 suppliers)
AZD 6244 (8 suppliers)1255204-83-1
AZD 7009 (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[2-[3-[(2S)-3-(4-cyanophenoxy)-2-hydroxypropyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-7-yl]ethyl]carbamate | CAS Registry Number: 864368-79-6
Synonyms: SureCN2966851, AZD7009

Molecular Formula: C23H34N4O5Molecular Weight: 446.539860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JRHUUZPSMQIWBQ-PELRDEGISA-N

864368-79-6
AZD 7762 hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(carbamoylamino)-5-(3-fluorophenyl)-N-[(3S)-piperidin-3-yl]thiophene-2-carboxamide;hydrochloride | CAS Registry Number: 1246094-78-9
Synonyms: AZD 7762, C17H19FN4O2S, (S)-5-(3-Fluorophenyl)-N-(piperidin-3-yl)-3-ureidothiophene-2-carboxamide hydrochloride, MLS006010750, MolPort-009-679-424, AKOS024458535, SMR004701703, AZD-7762 hydrochloride, >=98% (HPLC), X7383, 352A018, 3-[(Aminocarbonyl)amino]-5-(3-fluorophenyl)-N-(3S)-3-piperidinyl-2-thiophenecarboxamide hydrochloride

Molecular Formula: C17H20ClFN4O2SMolecular Weight: 398.881 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: WFZBLOIXZRZEDG-YDALLXLXSA-N

1246094-78-9
AZD 8797 (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[2-amino-5-[(1S)-1-phenylethyl]sulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]amino]-4-methylpentan-1-ol | CAS Registry Number: 911715-90-7
Synonyms: CHEMBL2349310, AZD8797, CX3CR1 antagonist 18a, SCHEMBL213194, MolPort-042-665-844, BDBM50432452, ZINC43132600, AKOS030525989, CS-6469, HY-13848, 1-Pentanol, 2-[[2-aMino-5-[[(1S)-1-phenylethyl]thio]thiazolo[4,5-d]pyriMidin-7-yl]aMino]-4-Methyl-, (2R)-

Molecular Formula: C19H25N5OS2Molecular Weight: 403.563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZMQSLMZOWVGBSM-GXTWGEPZSA-N

911715-90-7
AZD 9668 (16 suppliers)
Compound Structure IUPAC Name: 6-methyl-5-(2-methylpyrazol-3-yl)-N-[(5-methylsulfonylpyridin-2-yl)methyl]-2-oxo-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 848141-11-7
Synonyms: Alvelestat, AZD-9668, AZD9668, KB-105160, AGN-PC-07ZVLX, SureCN560757, GTPL6476, CS-1684, HY-15651, 6-methyl-5-(2-methylpyrazol-3-yl)-N-[(5-methylsulfonylpyridin-2-yl)methyl]-2-oxo-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide, N-[(5-methanesulfonylpyridin-2-yl)methyl]-6-methyl-5- (1-methyl-1H-pyrazol-5-yl)-2-oxo-1-[3- (trifluoromethyl)phenyl]-1,2-dihydropyridine-3- carboxamide

Molecular Formula: C25H22F3N5O4SMolecular Weight: 545.533490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QNQZWEGMKJBHEM-UHFFFAOYSA-N

848141-11-7
AZD-0156 (5 suppliers)
Compound Structure IUPAC Name: 8-[6-[3-(dimethylamino)propoxy]pyridin-3-yl]-3-methyl-1-(oxan-4-yl)imidazo[4,5-c]quinolin-2-one | CAS Registry Number: 1821428-35-6
Synonyms: AZD0156, SCHEMBL17246146, EX-A1321, AKOS030629510, ZINC498035578, CS-5889, HY-100016, 8-(6-(3-(dimethylamino)propoxy)pyridin-3-yl)-3-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazo[4,5-c]quinolin-2(3H)-one

Molecular Formula: C26H31N5O3Molecular Weight: 461.566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AOTRIQLYUAFVSC-UHFFFAOYSA-N

1821428-35-6
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