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CHEMICAL products beginning with : A
51701 to 51750 of 57984 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 
ARN-3236 (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1613710-01-2
Synonyms: GTPL9581, SCHEMBL15799679, WEHOIIGXTMKVRG-UHFFFAOYSA-N, EX-A1673, example 86 [WO2014093383], 3-(2,4-dimethoxyphenyl)-4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine

Molecular Formula: C19H16N2O2SMolecular Weight: 336.409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEHOIIGXTMKVRG-UHFFFAOYSA-N

1613710-01-2
ARN-509 (20 suppliers)
Compound Structure IUPAC Name: 4-[7-[6-cyano-5-(trifluoromethyl)pyridin-3-yl]-8-oxo-6-sulfanylidene-5,7-diazaspiro[3.4]octan-5-yl]-2-fluoro-N-methylbenzamide | CAS Registry Number: 956104-40-8
Synonyms: ARN509, ARN 509, Benzamide, 4-[7-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-8-oxo-6-thioxo-5,7-diazaspiro[3.4]oct-5-yl]-2-fluoro-N-methyl-, 4-(7-(6-Cyano-5-(trifluoromethyl)pyridin-3-yl)-8-oxo-6-thioxo-5,7-diazaspiro(3.4)octan-5-yl)-2-fluoro-N-methylbenzamide, 4-(7-(6-CYANO-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)-8-OXO-6-THIOXO-5,7-DIAZASPIRO[3.4]OCTAN-5-YL)-2-FLUORO-N-METHYLBENZAMIDE, cc-670, UNII-4T36H88UA7, QCR-211, AMX10207, CS-0885, PB27306, RL06020, NCGC00346725-01, HY-16060, Y0375, ARN-509|956104-40-8|ARN509, 1361232-32-7, 4-(7-(6-cyano-5-(trifluoroMethyl)pyridin-3-yl)-8-oxo-6-thioxo-5,7-diazaspirooctan-5-yl)-2-fluoro-N-MethylbenzaMide

Molecular Formula: C21H15F4N5O2SMolecular Weight: 477.434713 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HJBWBFZLDZWPHF-UHFFFAOYSA-N

956104-40-8
ARN-6039 (1 supplier)1675206-11-7
ARN1203 (1 supplier)
Compound Structure IUPAC Name: (5Z,8Z,11Z,14Z)-N-(3-fluoro-2-hydroxypropyl)icosa-5,8,11,14-tetraenamide | CAS Registry Number: 1428445-15-1
Synonyms: N-(3-fluoro-2-hydroxypropyl)-5Z,8Z,11Z,14Z-eicosatetraenamide

Molecular Formula: C23H38FNO2Molecular Weight: 379.560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXPSZMYVPAPSRW-DOFZRALJSA-N

1428445-15-1
ARN1468 (1 supplier)
Compound Structure IUPAC Name: [5-amino-1-[4-(trifluoromethoxy)phenyl]pyrazol-4-yl]-piperidin-4-ylmethanone | CAS Registry Number: 1381459-14-8
Synonyms: SCHEMBL21525972, [5-amino-1-[4-(trifluoromethoxy)phenyl]pyrazol-4-yl]-piperidin-4-ylmethanone, AKOS030444114, HY-150514, CS-0532396

Molecular Formula: C16H17F3N4O2Molecular Weight: 354.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OOUGXIZAHWLQEM-UHFFFAOYSA-N

1381459-14-8
ARN14974 (7 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide | CAS Registry Number: 1644158-57-5
Synonyms: Acid Ceramidase Inhibitor 17a, CHEMBL3740827, SCHEMBL17260676, MolPort-044-561-398, BCP20855, ZINC299817120

Molecular Formula: C24H21FN2O3Molecular Weight: 404.441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPYVAZSLMQCVOG-UHFFFAOYSA-N

1644158-57-5
ARN14988 (2 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 5-chloro-3-(hexylcarbamoyl)-2,6-dioxo-5H-pyrimidin-3-ium-1-carboxylate | CAS Registry Number: 1502027-70-4
Synonyms: 5-chloro-3-[(hexylamino)carbonyl]-3,6-dihydro-2,6-dioxo-1(2H)-pyrimidinecarboxylicacid,2-methylpropylester

Molecular Formula: C16H25ClN3O5+Molecular Weight: 374.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZKXNZLQVAGVSIG-UHFFFAOYSA-O

1502027-70-4
ARN19689 (1 supplier)2320521-34-2
ARN19702 (1 supplier)
Compound Structure IUPAC Name: (2-ethylsulfonylphenyl)-[(2S)-4-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylpiperazin-1-yl]methanone | CAS Registry Number: 1971937-18-4
Synonyms: [2-(ethylsulfonyl)phenyl][(2S)-4-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylpiperazin-1-yl]methanone, WTF, CHEMBL4641320, SCHEMBL19617722, GTPL10120, EX-A5767, ARN-19702, compound 8 [PMID: 27404798], HY-145339, CS-0371584, (2-ethylsulfonylphenyl)-[(2S)-4-(6-fluoro-1,3-benzothiazol-2-yl)-2-methyl-piperazin-1-yl]methanone

Molecular Formula: C21H22FN3O3S2Molecular Weight: 447.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UKQOLPNYRVPCBM-AWEZNQCLSA-N

1971937-18-4
ARN19874 (2 suppliers)2190502-57-7
ARN25068 (1 supplier)2649882-80-2
ARN2966 (8 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-2-ylmethylamino)phenol | CAS Registry Number: 102212-26-0
Synonyms: 2-PMAP, ARN-2966, AGN-PC-0031SD, GTPL7530, 2-(2-Pyridylmethylamino)phenol, SCHEMBL10886688, AOB1080, SYN5152, MolPort-022-295-104, 2-(pyridin-2-ylmethylamino)phenol, ARN 2966, 3970AH, ZINC34411048, AKOS022987680, CS-3335, Phenol, 2-[(2-pyridinylmethyl)amino]-, HY-18292

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXJRVWZNMZGWAQ-UHFFFAOYSA-N

102212-26-0
ARN5187 (1 supplier)
Compound Structure IUPAC Name: 4-[[[1-(2-fluorophenyl)cyclopentyl]amino]methyl]-2-[(4-methylpiperazin-1-yl)methyl]phenol | CAS Registry Number: 1287451-26-6
Synonyms: CHEMBL3590544, 4-(((1-(2-Fluorophenyl)cyclopentyl)amino)methyl)-2-((4-methylpiperazin-1-yl)methyl)phenol, starbld0046044, SCHEMBL16636446, BDBM50095836, ZINC19590063, AKOS030458327, HY-103691, CS-0032802

Molecular Formula: C24H32FN3OMolecular Weight: 397.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RMYLFPZPIDTXQK-UHFFFAOYSA-N

1287451-26-6
ARN5187 HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 4-[[[1-(2-fluorophenyl)cyclopentyl]amino]methyl]-2-[(4-methylpiperazin-1-yl)methyl]phenol;trihydrochloride | CAS Registry Number: 1700693-96-4
Synonyms: 4-[[[1-(2-Fluorophenyl)cyclopentyl]amino]methyl]-2-[(4-methyl-1-piperazinyl)methyl]phenol trihydrochloride

Molecular Formula: C24H35Cl3FN3OMolecular Weight: 506.912 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DCJGIMILIULIAL-UHFFFAOYSA-N

1700693-96-4
ARN726 (3 suppliers)
Compound Structure IUPAC Name: 4-cyclohexylbutyl N-[(3S)-2-oxoazetidin-3-yl]carbamate | CAS Registry Number: 1628343-77-0
Synonyms: compound 6 [PMID: 25874594], GTPL9178, CHEMBL3770726, SCHEMBL16057961, ARN 726, ARN-726, FNLUJRBWJBUJTC-LBPRGKRZSA-N, Q27076784, 4-cyclohexylbutyl N-[(3S)-2-oxoazetidin-3-yl]carbamate, 4-Cyclohexylbutyl-N-[(S)-2-oxoazetidin-3-yl]carbamate, 4-cyclohexylbutyl-N-[(3S)-2-oxoazetidin-3-yl]-carbamate

Molecular Formula: C14H24N2O3Molecular Weight: 268.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNLUJRBWJBUJTC-LBPRGKRZSA-N

1628343-77-0
Arnd's alloy (1 supplier)51636-39-6
ARNEBIFURANONE (2 suppliers)
Compound Structure IUPAC Name: 5-[(Z)-5-(furan-3-yl)-2-methylpent-2-enyl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 94805-71-7
Synonyms: Arnebifuranone, AC1O5PY4, 5-[(Z)-5-(furan-3-yl)-2-methylpent-2-enyl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 5-(5-(3-furanyl)-2-methyl-2-pentenyl)-2,3-dimethoxy-, (Z)-

Molecular Formula: C18H20O5Molecular Weight: 316.348400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AROFVSZVAKNDAP-XGICHPGQSA-N

94805-71-7
ARNEBINOL (1 supplier)
Compound Structure IUPAC Name: (3Z,7Z)-4,8-dimethyl-10-oxabicyclo[9.3.1]pentadeca-1(14),3,7,11(15),12-pentaen-14-ol | CAS Registry Number: 87064-17-3
Synonyms: Arnebinol, AC1O5SG4, (E,E)-4,8-Dimethyl-2-oxabicyclo(9.3.1)pentadeca-1(15),4,8,11,13-pentaen-12-ol, 2-Oxabicyclo(9.3.1)pentadeca-1(15),4,8,11,13-pentaen-12-ol, 4,8-dimethyl-, (E,E)-, (3Z,7Z)-4,8-dimethyl-10-oxabicyclo[9.3.1]pentadeca-1(14),3,7,11(15),12-pentaen-14-ol

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSXTWYDVYNXVHH-BTWHZWODSA-N

87064-17-3
ARNEBINONE (2 suppliers)
Compound Structure IUPAC Name: 8-ethenyl-2,3-dimethoxy-8-methyl-5-prop-1-en-2-yl-6,7-dihydro-5H-naphthalene-1,4-dione | CAS Registry Number: 87255-09-2
Synonyms: Arnebinone, AC1L37BB, C10302, 8-ethenyl-2,3-dimethoxy-8-methyl-5-prop-1-en-2-yl-6,7-dihydro-5H-naphthalene-1,4-dione, 1,4-Naphthalenedione, 5-ethenyl-5,6,7,8-tetrahydro-2,3-dimethoxy-5-methyl-8-(1-methylethenyl)-

Molecular Formula: C18H22O4Molecular Weight: 302.364880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXNJGMNJOVOFOW-UHFFFAOYSA-N

87255-09-2
Arni Mool (0 suppliers)
arnica chamissonis flower extract (0 suppliers)97659-55-7
Arnica Extract (3 suppliers)
arnica flowers (1 supplier)977000-27-3
Arnica Mexicana (0 suppliers)
Arnica Montana (1 supplier)
Arnica Montana, Ext. (6 suppliers)68990-11-4
Arnica Oil (7 suppliers)8057-65-6
Arnica Tincture (0 suppliers)8057-64-6
Arnidiol 3-Laurate (1 supplier)357419-15-9
Arnidiol 3-Myristate (1 supplier)357419-16-0
Arnidiol 3-Palmitate (1 supplier)357419-17-1
ARNIFOLIN(SH) (4 suppliers)
Compound Structure IUPAC Name: (6-hydroxy-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,5-b]furan-9-yl) (E)-2-methylbut-2-enoate | CAS Registry Number: 25644-08-0
Synonyms: CID6450253, CID 6450253, 2-Butanoic acid, 2-methyl-, dodecahydro-7-hydroxy-4a,8-dimethyl-3-methylene-2,5-dioxoazuleno(6,5-b)furan-4-yl ester

Molecular Formula: C20H26O6Molecular Weight: 362.416840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OUCLBKPZGHAPKI-RMKNXTFCSA-N

25644-08-0
Arnitel EM 380 (0 suppliers)129371-09-1
Arnoamine A (0 suppliers)202652-44-6
Arnolol (8 suppliers)
Compound Structure IUPAC Name: 3-amino-1-[4-(2-methoxyethyl)phenoxy]-3-methylbutan-2-ol | CAS Registry Number: 87129-71-3
Synonyms: Arnololum, Arnololum [Latin], UNII-98HS077RUP, CID65653, 2-Butanol, 3-amino-1-(4-(2-methoxyethyl)phenoxy)-3-methyl-, (+-)-3-Amino-1-(p-(2-methoxyethyl)phenoxy)-3-methyl-2-butanol

Molecular Formula: C14H23NO3Molecular Weight: 253.337320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LAWLHMWODZUZJH-UHFFFAOYSA-N

87129-71-3
Arnottiacoumarin (0 suppliers)68388-40-9
ARNOTTIN I (1 supplier)
Compound Structure Synonyms: Arnottin I, AC1L51OJ

Molecular Formula: C20H14O6Molecular Weight: 350.321560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AOYQXCYLRJFNFX-UHFFFAOYSA-N

64666-98-4
ARNT PROTEIN (1 supplier)138391-32-9
Arochlor 1016 (7 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-5-(3-chlorophenyl)benzene | CAS Registry Number: 12674-11-2
Synonyms: AROCLOR 1016, Chlorodiphenyl (41% Cl), Pcb-1016, CCRIS 8481, PCB 36, HSDB 6352, 1,1'-Biphenyl, 3,3',5-trichloro-, 3,3',5-TRICHLOROBIPHENYL, CID38037, Polychlorinated biphenyl (aroclor 1016), 38444-87-0

Molecular Formula: C12H7Cl3Molecular Weight: 257.542980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIBGNAJQTOXRDK-UHFFFAOYSA-N

12674-11-2
Arochlor 1221 (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-phenylbenzene | CAS Registry Number: 11104-28-2
Synonyms: 3-CHLOROBIPHENYL, 2051-61-8, m-Chlorobiphenyl, 1-chloro-3-phenylbenzene, 3-Chlorodiphenyl, 3-Chloro-1,1'-biphenyl, 3-Monochlorobiphenyl, 1,1'-Biphenyl, 3-chloro-, Biphenyl, 3-chloro-, 3-Chlorbiphenyl, UNII-WLQ4633SJY, PCB 2 (3-Chlorobiphenyl), EINECS 218-126-1, WLQ4633SJY, 3-Chloro[1,1'-biphenyl], 3-monochloro-1,1'-biphenyl, m-Chlorodiphenyl, 3'-chlorobiphenyl, 3-chloro-biphenyl, 3-phenylchlorobenzene;

Molecular Formula: C12H9ClMolecular Weight: 188.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NMWSKOLWZZWHPL-UHFFFAOYSA-N

11104-28-2
Arochlor 1232 (9 suppliers)11141-16-5
Arochlor 1242 (7 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-3-(2,4-dichlorophenyl)benzene | CAS Registry Number: 53469-21-9
Synonyms: Aroclor 1242, 2,2',3,4'-Tetrachlorobiphenyl, CID63103, 1,1'-Biphenyl, 2,2',3,4'-tetrachloro-, 2,2',3,4'-Tetrachloro-1,1'-biphenyl, 36559-22-5

Molecular Formula: C12H6Cl4Molecular Weight: 291.988040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ALFHIHDQSYXSGP-UHFFFAOYSA-N

53469-21-9
Arochlor 1248 (7 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-5-(3,5-dichlorophenyl)benzene | CAS Registry Number: 12672-29-6
Synonyms: Kanechlor 400, Kaneclor 400, 3,3',5,5'-Tetrachlorodiphenyl, 3,5,3',5'-Tetrachlorobiphenyl, 1,1'-Biphenyl, 3,3',5,5'-tetrachloro-, 3,3',5,5'-TETRACHLOROBIPHENYL, PCB 80, AROCLOR 1248, Biphenyl, 3,3',5,5'-tetrachloro-, CHEBI:35445, NSC 113288, CID36400, KC 400, KC-400, NSC113288, LS-7469, Biphenyl, 3,3',5,5'-tetrachloro- (8CI), LS-44552, Polychlorinated biphenyl (kanechlor 400), 3,3',5,5'-Tetrachloro-1,1'-biphenyl

Molecular Formula: C12H6Cl4Molecular Weight: 291.988040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UTMWFJSRHLYRPY-UHFFFAOYSA-N

12672-29-6
Arochlor 1254 (8 suppliers)
Compound Structure IUPAC Name: 1,2,3-trichloro-4-(2,3-dichlorophenyl)benzene | CAS Registry Number: 11097-69-1
Synonyms: AROCLOR 1254, Arclor1254, Aroclor-1254, Chlorodiphenyl (54% Cl), CCRIS 900, Chlorodiphenyl, 54% chlorine, Clorodifenili, cloro 54%, PCBs (54%Cl), Chlorodiphenyl (54% Chlorine), HSDB 6357, PCB's (54% Cl), polychlorinated biphenyl 1254, NCI-C02664, PCB 82, PCB-1254, Polychlorobiphenyls (54% chlorine), 2,2',3,3',4-pentachlorobiphenyl, Clorodifenili, cloro 54% [Italian], Diphenyle chlore, 54% de chlore, CID40470

Molecular Formula: C12H5Cl5Molecular Weight: 326.433100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUGNBQPSMWGAJE-UHFFFAOYSA-N

11097-69-1
Arochlor 1260 (8 suppliers)
Compound Structure IUPAC Name: 1,2,3-trichloro-4-(2,3,4-trichlorophenyl)benzene | CAS Registry Number: 11096-82-5
Synonyms: Phenoclor DP6, Clophen A 60, PCB 128, AROCLOR 1260, Chlorodiphenyl (60% Cl), CCRIS 901, polychlorinated biphenyl 1260, HSDB 1822, 2,3,4,2',3',4'-Hexachlorobiphenyl, 2,2',3,3',4,4'-HEXACHLOROBIPHENYL, CID38018, PCB-1260, BRN 2508232, LS-2210, 1,1'-Biphenyl, 2,2',3,3',4,4'-hexachloro-, 2,2',3,3',4,4'-Hexachloro-1,1'-biphenyl, Polychlorinated biphenyl (aroclor 1260), LS-44408, AROCHLOR 1260 (9CI) (CHEMICALMIXTURE), C014218

Molecular Formula: C12H4Cl6Molecular Weight: 360.878160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BTAGRXWGMYTPBY-UHFFFAOYSA-N

11096-82-5
Arochlor 1262 (4 suppliers)37324-23-5
Arochlor 1268 (7 suppliers)11100-14-4
arochlor 5432 (4 suppliers)63496-31-1
Arochlor 5442 (5 suppliers)12642-23-8
Arochlor 5460 (10 suppliers)
Compound Structure IUPAC Name: 1,3,4-trichloro-5-(2,3,5-trichlorophenyl)-2-(3,4,5-trichlorophenyl)benzene | CAS Registry Number: 11126-42-4
Synonyms: AROCLOR 5460, Polychlorinated triphenyl (aroclor 5460), CID25475, LS-117968

Molecular Formula: C18H5Cl9Molecular Weight: 540.309300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPBRFJLRPRQPEC-UHFFFAOYSA-N

11126-42-4
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