Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : T
29451 to 29500 of 55003 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 [590] 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TG100948 (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-5-yl]-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide | CAS Registry Number: 1001341-27-0
Synonyms: SureCN265393, AGN-PC-00D4IH, 2-chloro-N-[2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-5-yl]-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide

Molecular Formula: C31H28ClF3N6O3Molecular Weight: 625.040630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FKDXTKROKGYHBQ-UHFFFAOYSA-N

1001341-27-0
TG101348 2ClH.H2O (8 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-[[5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-4-yl]amino]benzenesulfonamide | CAS Registry Number: 1374744-69-0
Synonyms: Tg-101348, 936091-26-8, TG101348, Fedratinib, SAR302503, SAR-302503, UNII-6L1XP550I6, TG 101348, TG101348 HCl, CHEMBL1287853, 6L1XP550I6, N-(1,1-Dimethylethyl)-3-[[5-methyl-2-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]amino]-4-pyrimidinyl]amino]benzenesulfonamide, N-tert-butyl-3-(5-methyl-2-(4-(2-(pyrrolidin-1-yl)ethoxy)phenylamino)pyrimidin-4-ylamino)benzenesulfonamide, N-tert-butyl-3-{[5-methyl-2-({4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}amino)pyrimidin-4-yl]amino}benzenesulfonamide, C27H36N6O3S, 936091-26-8 pound not TG101348 pound not TG 101348, N-(tert-butyl)-3-((5-methyl-2-((4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)amino)pyrimidin-4-yl)amino)benzenesulfonamide, Fedratinib [USAN:INN], 2TA, SAR 302503

Molecular Formula: C27H36N6O3SMolecular Weight: 524.684 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JOOXLOJCABQBSG-UHFFFAOYSA-N

1374744-69-0
TG4-155 (6 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-(2-methylindol-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide | CAS Registry Number: 1164462-05-8
Synonyms: CHEMBL1368005, (E)-N-(2-(2-methyl-1H-indol-1-yl)ethyl)-3-(3,4,5-trimethoxyphenyl)acrylamide, (E)-N-[2-(2-methylindol-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide, AC1NYOOW, SMR000237431, MLS000724641, GTPL5818, SCHEMBL14333686, AOB1790, SYN5120, MolPort-007-612-333, HMS2242E03, ZINC4801017, BDBM50016949, AKOS001816787, (2E)-N-[2-(2-methyl-1H-indol-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)acrylamide, TG 4-155|(2E)-N-[2-(2-Methyl-1H-indol-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide

Molecular Formula: C23H26N2O4Molecular Weight: 394.471 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBHUXHFZLMFETJ-MDZDMXLPSA-N

1164462-05-8
TG53 (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[4-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino]phenyl]-2-methoxybenzamide | CAS Registry Number: 946369-04-6
Synonyms: AOB2643, ZINC17013236, AKOS002044645, MCULE-5231119162, F2077-0425, 5-chloro-N-(4-((4-(dimethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)-2-methoxybenzamide, 5-chloro-N-[4-[[4-(dimethylamino)-6-methyl-2-pyrimidinyl]amino]phenyl]-2-methoxy-benzamide

Molecular Formula: C21H22ClN5O2Molecular Weight: 411.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JHHHSGYKBKIUBG-UHFFFAOYSA-N

946369-04-6
TG6-10-1 (6 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-[2-(trifluoromethyl)indol-1-yl]ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide | CAS Registry Number: 1415716-58-3
Synonyms: CHEMBL3264204, BDBM50016950, MFCD29472234, AKOS027439955, ZINC169347551, CS-4637, AK499428, HY-16978, KB-3357052, (E)-N-(2-(2-(Trifluoromethyl)-1H-indol-1-yl)ethyl)-3-(3,4,5-trimethoxyphenyl)acrylamide, (2E)-N-{2-[2-(trifluoromethyl)-1H-indol-1-yl]ethyl}-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Molecular Formula: C23H23F3N2O4Molecular Weight: 448.442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WUYOECAJFJFUFC-CMDGGOBGSA-N

1415716-58-3
TG6-129 (3 suppliers)
Compound Structure IUPAC Name: (E)-N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide | CAS Registry Number: 1164464-14-5
Synonyms: MLS000548650, SMR000171256, (E)-N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide, N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-4-{3-[3-(4-fluoro-phenyl)-acryloyl]-thioureido}-benzenesulfonamide, AC1LZZUH, GTPL9283, C20H18FN5O3S3, CHEMBL1372836, BDBM53793, cid_1987175, MolPort-001-918-323, SYSMVOANBVDZNG-LFYBBSHMSA-N, HMS2521G21, ZINC6088682, STK842336, AKOS000584486, NCGC00351476-01, BAS 00224421, (2E)-N-({4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}carbamothioyl)-3-(4-fluorophenyl)prop-2-enamide, (E)-N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-(4-fluorophenyl)-2-propenamide

Molecular Formula: C20H18FN5O3S3Molecular Weight: 491.574 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SYSMVOANBVDZNG-LFYBBSHMSA-N

1164464-14-5
TGB 3 (0 suppliers)60994-30-1
TGF ?(34-43) (rat) (0 suppliers)
TGF-? RI Kinase Inhibitor III (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2-tert-butyl-1H-imidazol-5-yl]-6-methylpyridine;hydrochloride | CAS Registry Number: 356559-13-2
Synonyms: TGF-beta RI Inhibitor III, CHEMBL1824446, Transforming Growth Factor-beta Type I Receptor Kinase Inhibitor III, 2-(5-Benzo[1,3]dioxol-4-yl-2-tert-butyl-1H-imidazol-4-yl)-6-methylpyridine, HCl, 2-(5-Benzo[1,3]dioxol-5-yl-2-tert-butyl-3H-imidazol-4-yl)-6-methylpyridine hydrochloride hydrate, AGN-PC-00SMAQ, SureCN140197, S4696_SIGMA, CTK8E7449, TGF-beta RI Kinase Inhibitor III, CCG-206796, 2-[4-(1,3-benzodioxol-5-yl)-2-tert-butyl-1H-imidazol-5-yl]-6-methylpyridine;hydrochloride

Molecular Formula: C20H22ClN3O2Molecular Weight: 371.860580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BTUOOXPZOVNPMF-UHFFFAOYSA-N

356559-13-2
TGF-A (7 suppliers)
Compound Structure Synonyms: UNII-UH1S6NFW5D, UH1S6NFW5D, Transforming growth factor alpha, Transforming growth factor alpha (human)

Molecular Formula: C239H348N70O72S6Molecular Weight: 5546.191 [g/mol]
H-Bond Donor: 76H-Bond Acceptor: 87

InChIKey: NMWKYTGJWUAZPZ-WWHBDHEGSA-N

105186-99-0
TGF-beta RI Kinase Inhibitor VII (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(6,7-dimethoxyquinolin-4-yl)oxy-4,5-dimethylphenyl]ethanone | CAS Registry Number: 666729-57-3
Synonyms: CHEMBL500149, SCHEMBL3895969, AAUXGXRHLYYHSO-UHFFFAOYSA-N, TGF- RI Kinase Inhibitor VII, BDBM50272008, TGF-BETA RI KINASE INHIBITOR VII, HE377349, 1-[2-(6,7-Dimethoxy-quinolin-4-yloxy)-4,5-dimethylphenyl]-1-ethanone, 1-{2-[(6,7-dimethoxy-4-quinolyl)oxy]-4,5-dimethylphenyl}-1-ethanone

Molecular Formula: C21H21NO4Molecular Weight: 351.402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AAUXGXRHLYYHSO-UHFFFAOYSA-N

666729-57-3
TGFB-R1 (0 suppliers)1919-04-16
TGIC (Triglycidyl Isocyanurate) (51 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 2451-62-9
Synonyms: Teroxirone, Tepic, Triglycidylisocyanurate, Triglycidyl isocyanurate, alpha-TGT, Glycidyl isocyanurate, Henkel's compound, Araldite PT 810, TGIC, Tri(epoxypropyl)isocyanurate, 1,3,5-Triglycidyl isocyanurate, Tris(epoxypropyl) isocyanurate, Teroxirone [USAN:INN], Tris(epoxypropyl)isocyanurate, Tris(2-epoxypropyl) isocyanurate, CCRIS 6112, Tris(2,3-epoxypropyl)isocyanurate, 1,3,5-Triglycidylisocyanuric acid, alpha-Triglycidyl isocyanurate, HSDB 7188

Molecular Formula: C12H15N3O6Molecular Weight: 297.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OUPZKGBUJRBPGC-UHFFFAOYSA-N

2451-62-9
TGIC(TRIGL YCIDYL ISOCYANURATE) (5 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 28825-96-9
Synonyms: Teroxirone, Triglycidyl isocyanurate, Tepic, Triglycidylisocyanurate, alpha-TGT, Glycidyl isocyanurate, Araldite PT 810, TGIC, Tri(epoxypropyl)isocyanurate, 1,3,5-Triglycidyl isocyanurate, Tris(epoxypropyl) isocyanurate, Tris(epoxypropyl)isocyanurate, Tris(2-epoxypropyl) isocyanurate, CCRIS 6112, Tris(2,3-epoxypropyl)isocyanurate, 1,3,5-Triglycidylisocyanuric acid, HSDB 7188, MLS002703049, Tris(2,3-epoxypropyl) isocyanurate, 379506_ALDRICH

Molecular Formula: C12H15N3O6Molecular Weight: 297.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OUPZKGBUJRBPGC-UHFFFAOYSA-N

28825-96-9
Tgl-4 (2 suppliers)
Compound Structure Synonyms: TGL-4, Alkaloid TGL 4,from Triclisia gilletii, AC1Q57WW, AC1L419H, NSC291919, NSC 291919, NSC-291919, Alkaloid TGL 4, from Triclisia gilletii, 9,20-dimethoxy-15-methyl-7,23,33-trioxa-15,30-diazaoctacyclo[19.9.3.23,6.18,12.114,18.022,34.024,32.027,31]heptatriaconta-3,5,8(35),9,11,18(34),19,21,24,26,31,36-dodecaen-25-ol(non-preferred name)

Molecular Formula: C35H34N2O6Molecular Weight: 578.665 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BSMKSTAEJFRBHA-UHFFFAOYSA-N

52038-20-7
TGM 5 (2 suppliers)13497-24-0
TGN 255 (3 suppliers)
Compound Structure IUPAC Name: [(1R)-4-methoxy-1-[[(2S)-1-[(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]butyl]boronic acid | CAS Registry Number: 871576-03-3
Synonyms: SureCN971479, UNII-2WA50NUH6H, KB-81094

Molecular Formula: C27H36BN3O7Molecular Weight: 525.401640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PAOGOXGDGABPSC-SGNDLWITSA-N

871576-03-3
TGN 255 sodium salt (2 suppliers)
Compound Structure IUPAC Name: [(1R)-4-methoxy-1-[[(2S)-1-[(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]butyl]boronic acid;sodium | CAS Registry Number: 871575-98-3
Synonyms: TGN 255(sodium salt), KB-81095

Molecular Formula: C27H36BN3NaO7Molecular Weight: 548.391409 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KHLRMBBWLNTXGF-ZNBHNGSHSA-N

871575-98-3
TGN737RPW PROTEIN (3 suppliers)156860-38-7
TGR-1202 (11 suppliers)
Compound Structure IUPAC Name: 2-[(1S)-1-[4-amino-3-(3-fluoro-4-propan-2-yloxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-6-fluoro-3-(3-fluorophenyl)chromen-4-one | CAS Registry Number: 1532533-67-7
Synonyms: rp-5264, GTPL8916, SCHEMBL15557416, IUVCFHHAEHNCFT-INIZCTEOSA-N, RP5264, AKOS025396183, example A1 [US2014011819], CS-5243, AK173784, HY-12279, (S)-2-(1-(4-amino-3-(3-fluoro-4-isopropoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-6-fluoro-3-(3-fluorophenyl)-4H-chromen-4-one, 2-[(1S)-1-[4-amino-3-(3-fluoro-4-propan-2-yloxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-6-fluoro-3-(3-fluorophenyl)chromen-4-one

Molecular Formula: C31H24F3N5O3Molecular Weight: 571.549170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IUVCFHHAEHNCFT-INIZCTEOSA-N

1532533-67-7
TGR-1202 (4-Methylbenzenesulfonate) (1 supplier)
Compound Structure IUPAC Name: 2-[(1S)-1-[4-amino-3-(3-fluoro-4-propan-2-yloxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-6-fluoro-3-(3-fluorophenyl)chromen-4-one;4-methylbenzenesulfonic acid | CAS Registry Number: 1532533-72-4
Synonyms: Umbralisib tosylate, UNII-FU8XW5V3FS, FU8XW5V3FS, TGR-1202 (4-methylbenzenesulfonate), RP-5307, Umbralisib tosylate [USAN], CHEMBL3989869, SCHEMBL15556872, KYJWUPZPSXZEPG-NTISSMGPSA-N, BCP24684, (S)-2-(1-(4-amino-3-(3-fluoro-4-isopropoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-6-fluoro-3-(3-fluorophenyl)-4H-chromen-4-one 4-methylbenzenesulfonate, 2-((1S)-1-(4-amino-3-(3-fluoro-4-(propan-2-yloxy)phenyl)-1H-pyrazolo(3,4-d)pyrimidin-1-yl)ethyl)-6-fluoro-3-(3-fluorophenyl)-4H-1-benzopyran-4-one mono(4-methylbenzenesulfonate), 4H-1-Benzopyran-4-one, 2-((1S)-1-(4-amino-3-(3-fluoro-4-(1-methylethoxy)phenyl)-1H-pyrazolo(3,4-d)pyrimidin-1-yl)ethyl)-6-fluoro-3-(3-fluorophenyl)-, 4-methylbenzenesulfonate (1:1)

Molecular Formula: C38H32F3N5O6SMolecular Weight: 743.758 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: KYJWUPZPSXZEPG-NTISSMGPSA-N

1532533-72-4
TGR-1202 (sulfate) (1 supplier)
Compound Structure IUPAC Name: 2-[(1S)-1-[4-amino-3-(3-fluoro-4-propan-2-yloxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-6-fluoro-3-(3-fluorophenyl)chromen-4-one;sulfuric acid | CAS Registry Number: 1532533-75-7
Synonyms: SCHEMBL15555647, FGHFSOLOVRUJND-NTISSMGPSA-N, BCP24681, (S)-2-(1-(4-amino-3-(3-fluoro-4-isopropoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-6-fluoro-3-(3-fluorophenyl)-4H-chromen-4-one sulphate

Molecular Formula: C31H26F3N5O7SMolecular Weight: 669.632 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: FGHFSOLOVRUJND-NTISSMGPSA-N

1532533-75-7
TGR-1202 hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-[(1S)-1-[4-amino-3-(3-fluoro-4-propan-2-yloxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-6-fluoro-3-(3-fluorophenyl)chromen-4-one;hydrochloride | CAS Registry Number: 1532533-78-0
Synonyms: Umbralisib (hydrochloride), TGR-1202 (hydrochloride), SCHEMBL15555923, HY-12279C, AKOS030526577, CS-5244

Molecular Formula: C31H25ClF3N5O3Molecular Weight: 608.018 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QGVUVMVWYWMZIR-NTISSMGPSA-N

1532533-78-0
TGR-1202 R-enantiomer (3 suppliers)
Compound Structure IUPAC Name: 2-[(1R)-1-[4-amino-3-(3-fluoro-4-propan-2-yloxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-6-fluoro-3-(3-fluorophenyl)chromen-4-one | CAS Registry Number: 1532533-69-9
Synonyms: Umbralisib R-enantiomer, TGR-1202 (enantiomer), SCHEMBL15557158, BDBM184557, BCP24683, HY-12279F, AKOS032945104, CS-6117, US9150579, B2

Molecular Formula: C31H24F3N5O3Molecular Weight: 571.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IUVCFHHAEHNCFT-MRXNPFEDSA-N

1532533-69-9
TH -60? SERIES ULTRA-LOW TEMPERATURE FREEZER (1 supplier)23-21-7
TH 1020 (3 suppliers)
Compound Structure IUPAC Name: 6-[(4-benzyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene | CAS Registry Number: 1841460-82-9
Synonyms: AKOS032962876, ZINC526061655, TH1020, >=95% (HPLC), 4-[[4-(Phenylmethyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-pyrido[3',2':4,5]thieno[3,2-d]pyrimidine

Molecular Formula: C23H15N7S2Molecular Weight: 453.542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CBBXTGWSGPEJEE-UHFFFAOYSA-N

1841460-82-9
TH 1161 (1 supplier)37717-25-2
TH 1178 (4 suppliers)56050-06-7
TH 153 (4 suppliers)57959-90-7
Th 155 (0 suppliers)
Compound Structure IUPAC Name: 5-(2-amino-1-hydroxyethyl)benzene-1,3-diol | CAS Registry Number: 46049-55-2
Synonyms: SCHEMBL9319979, VZVBXISLBQEWKU-UHFFFAOYSA-N, 5-(2-amino-1-hydroxyethyl)-1,3-benzenediol, 1,3-Benzenediol, 5-(2-amino-1-hydroxyethyl)-

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VZVBXISLBQEWKU-UHFFFAOYSA-N

46049-55-2
TH 1834 (0 suppliers)
TH 2156 (1 supplier)8064-29-7
TH 237A (9 suppliers)
Compound Structure IUPAC Name: [(3R,5S)-3,5-bis(4-fluorophenyl)-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-7a-yl]methanol | CAS Registry Number: 935467-97-3
Synonyms: meso-GS 164, TH237A, TH-237A, CHEMBL567663, SCHEMBL3396504, SCHEMBL13460194, CS-3209, HY-11054, KB-81097

Molecular Formula: C18H17F2NO3Molecular Weight: 333.329286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AEZQGSQEXPUADE-JWTNVVGKSA-N

935467-97-3
TH 270 (4 suppliers)10400-08-5
TH 287 hydrochloride (0 suppliers)
TH 5487 (1 supplier)
Compound Structure IUPAC Name: 4-(4-bromo-2-oxo-3H-benzimidazol-1-yl)-N-(4-iodophenyl)piperidine-1-carboxamide | CAS Registry Number: 2304947-71-3
Synonyms: TH5487, TH-5487, 4-(4-Bromo-2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-N-(4-iodophenyl)-1-piperidinecarboxamide, 4-(4-bromanyl-2-oxidanylidene-3~{H}-benzimidazol-1-yl)-~{N}-(4-iodophenyl)piperidine-1-carboxamide, 4-(4-bromo-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)-N-(4-iodophenyl)piperidine-1-carboxamide, K8Q, SCHEMBL22869678, GTPL10184, BCP33761, EX-A3491, s8913, TH 5487; TH 5487, HY-125276, CS-0090198

Molecular Formula: C19H18BrIN4O2Molecular Weight: 541.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZLKVWWPFOLPKF-UHFFFAOYSA-N

2304947-71-3
TH 588 hydrochloride (0 suppliers)
TH 6 (acrylic polymer) (0 suppliers)79715-93-8
TH 6040 (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 66594-18-1
Synonyms: Difluron, DIFLUBENZURON, Dimilin, Duphacid, Larvakil, Micromite, Astonex, Dioflubenzuron, Dimilin G1, Dimilin G4, Dimilin ODC-45, Dimilin WP-25, Caswell No. 346A, Thompson Hayward 6040, Thompson-hayward TH6040, Philips-duphar PH 60-40, PS1028_SUPELCO, Ambcb5259978, CBDivE_015152, Diflubenzuron [ANSI:BSI:ISO]

Molecular Formula: C14H9ClF2N2O2Molecular Weight: 310.683266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQQYTWIFVNKMRW-UHFFFAOYSA-N

66594-18-1
TH 656 (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)-2-naphthalen-1-ylethanone | CAS Registry Number: 28077-35-2
Synonyms: 1-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(naphthalen-1-yl)ethanone, AC1LHR61, ZINC432595, STK095192, AKOS003422013, MCULE-4820012196, AB00092987-01, SR-01000465496, SR-01000465496-1, 1-(3,5-dimethylpyrazol-1-yl)-2-naphthalen-1-ylethanone

Molecular Formula: C17H16N2OMolecular Weight: 264.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFRITOOEVYPSNM-UHFFFAOYSA-N

28077-35-2
TH-0100 RO ANTISCALANT AND DISPERSANT (3 suppliers)56126-25-4
TH-1338 (1 supplier)
Compound Structure Synonyms: CHEMBL1688857, SCHEMBL10130570, ZINC66113504, X5936

Molecular Formula: C22H21N3O4Molecular Weight: 391.427 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GDSWDKUWTYXXOX-QFIPXVFZSA-N

1258494-60-8
TH-302 (15 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[(2-bromoethylamino)-[(3-methyl-2-nitroimidazol-4-yl)methoxy]phosphoryl]ethanamine | CAS Registry Number: 918633-87-1
Synonyms: TH 302, TH302, UNII-8A9RZ3HN8W, SureCN2357174, cc-588, AGN-PC-00J95V, CHEMBL260046, HAP-302, CS-0616, RL05790, HY-10535, KB-81099, TH-302|918633-87-1|TH302, 918633-87-1 , C9H16Br2N5O4P , TH302 , TH 302, 2-bromo-N-[(2-bromoethylamino)-[(3-methyl-2-nitroimidazol-4-yl)methoxy]phosphoryl]ethanamine, n,n'-bis(2-bromoethyl)phosphorodiamidic acid (1-methyl-2-nitro-1h-imidazol-5-yl)methyl ester, Phosphorodiamidic acid, N,N'-bis(2-bromoethyl)-, (1-methyl-2-nitro-1H-imidazol-5-yl)methyl ester

Molecular Formula: C9H16Br2N5O4PMolecular Weight: 449.036202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UGJWRPJDTDGERK-UHFFFAOYSA-N

918633-87-1
TH-302-d8 (1 supplier)918632-75-4
TH-PHP (0 suppliers)
TH-PVP (3 suppliers)583123-02-1
th-pvp(crystal) (1 supplier)
Th-R (0 suppliers)79469-19-5
TH287 (10 suppliers)
Compound Structure IUPAC Name: 6-(2,3-dichlorophenyl)-4-N-methylpyrimidine-2,4-diamine | CAS Registry Number: 1609960-30-6
Synonyms: CHEMBL3781316, 6-(2,3-Dichlorophenyl)-N4-methylpyrimidine-2,4-diamine, 6-(2,3-dichlorophenyl)-4-N-methylpyrimidine-2,4-diamine, 4n1t, C10H11Cl1N4, SCHEMBL15757374, AOB2017, EX-A651, SYN5236, MolPort-039-138-790, BDBM50152125, MFCD29035111, TH-287, ZINC98208167, AKOS026750337, CS-4511, AK316939, BC600760, HY-16965, KB-334147

Molecular Formula: C11H10Cl2N4Molecular Weight: 269.129 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URWCXPXBBITYLR-UHFFFAOYSA-N

1609960-30-6
TH287 hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-(2,3-dichlorophenyl)-4-N-methylpyrimidine-2,4-diamine;hydrochloride | CAS Registry Number: 1638211-05-8
Synonyms: TH287 (hydrochloride), TH-287 hydrochloride, MolPort-042-665-847, HY-16965A, AKOS030526629, CS-4512, TH287 hydrochloride, >=98% (HPLC)

Molecular Formula: C11H11Cl3N4Molecular Weight: 305.587 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YBLIJWDQSUDCJU-UHFFFAOYSA-N

1638211-05-8
29451 to 29500 of 55003 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 [590] 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company