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CHEMICAL products beginning with : T
62651 to 62700 of 81396 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 [1254] 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Tofacitinib Impurity 84 (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-methyl-7-(4-methylphenyl)sulfonyl-N-[(3R,4R)-4-methyl-1-tritylpiperidin-3-yl]pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1616760-94-1
Synonyms: MM6TPT9H6L, SCHEMBL15861393, 2-Chloro-N-methyl-7-[(4-methylphenyl)sulfonyl]-N-[(3R,4R)-4-methyl-1-(triphenylmethyl)-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine, 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 2-chloro-N-methyl-7-[(4-methylphenyl)sulfonyl]-N-[(3R,4R)-4-methyl-1-(triphenylmethyl)-3-piperidinyl]-

Molecular Formula: C39H38ClN5O2SMolecular Weight: 676.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BATWNXNLVXUWBA-UYHPJTEGSA-N

1616760-94-1
Tofacitinib Impurity 85 (2 suppliers)
Compound Structure IUPAC Name: N-[(3R,4R)-1-benzyl-4-methylpiperidin-3-yl]-2-chloro-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 2268720-86-9
Synonyms: N-((3R,4R)-1-benzyl-4-methylpiperidin-3-yl)-2-chloro-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine, 923036-25-3, C20H24ClN5, N-[(3R,4R)-1-benzyl-4-methylpiperidin-3-yl]-2-chloro-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine, 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 2-chloro-N-methyl-N-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-, SCHEMBL1374379, CS-M1986, 3397AH, ZINC34850198, CS-14432, E82876, A900113, 7H-Pyrrolo[2,3-d]pyriMidin-4-aMine,2-chloro-N-Methyl-N-[(3R,4R)-4-Methyl-1-(phenylMethyl)-3-piperidinyl]-, N-(REL-(3R,4R)-1-BENZYL-4-METHYLPIPERIDIN-3-YL)-2-CHLORO-N-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE

Molecular Formula: C20H24ClN5Molecular Weight: 369.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MXIDKFWWKNFJKE-PBHICJAKSA-N

2268720-86-9
Tofacitinib Impurity 86 (2 suppliers)
Compound Structure IUPAC Name: (3R,4R)-N,4-dimethyl-1-tritylpiperidin-3-amine | CAS Registry Number: 1616760-93-0
Synonyms: 2HS29VRY39, SCHEMBL15846854, (3R,4R)-N,4-Dimethyl-1-(triphenylmethyl)-3-piperidinamine, 3-Piperidinamine, N,4-dimethyl-1-(triphenylmethyl)-, (3R,4R)-

Molecular Formula: C26H30N2Molecular Weight: 370.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHAGAOKUTRCLNR-BWKNWUBXSA-N

1616760-93-0
Tofacitinib Impurity 91 (1 supplier)2102039-99-4
Tofacitinib Impurity 94 (1 supplier)1638499-36-1
Tofacitinib Impurity 97 (1 supplier)1638499-35-0
Tofacitinib Impurity 99 (1 supplier)2796191-92-7
Tofacitinib Impurity B (0 suppliers)
Tofacitinib Impurity Z (6 suppliers)
Compound Structure IUPAC Name: 1-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone | CAS Registry Number: 477600-76-3
Synonyms: 3-PiperidinaMine, 1-acetyl-N,4-diMethyl-N-1H-pyrrolo[2,3-d]pyriMidin-4-yl-, (3R,4R)- (9CI), SCHEMBL4866110, FJIVGKFVGCGMFC-MFKMUULPSA-N, CS-M2283, ACN-027545, 1-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)ethanone, 1-{(3R,4R)-4-Methyl-3-[methyl-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-amino]-piperidin-1-yl}-ethanone

Molecular Formula: C15H21N5OMolecular Weight: 287.360140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJIVGKFVGCGMFC-MFKMUULPSA-N

477600-76-3
Tofacitinib maleate (1 supplier)2052885-67-1
Tofacitinib N-hydroxy impurity (0 suppliers)
Tofacitinib N-Oxopropanenitrile (1 supplier)2459302-77-1
Tofacitinib Prodrug-1 (1 supplier)
Tofacitinib Related Compound 16 (3 suppliers)
Compound Structure IUPAC Name: N-[(3R,4R)-1-ethyl-4-methylpiperidin-3-yl]-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 2183519-70-0
Synonyms: TOFACITINIB IMPURITY 69

Molecular Formula: C15H23N5Molecular Weight: 273.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOLRUZHAEFJTLN-YPMHNXCESA-N

2183519-70-0
Tofacitinib Related Compound 26 HCl (2 suppliers)1206824-85-2
Tofacitinib Related Compound 29 (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 134965-85-8
Synonyms: 4-chloro-7-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}-7H-pyrrolo[2,3-d]pyrimidine

Molecular Formula: C12H7ClN6Molecular Weight: 270.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKXBNSZBGQFCPE-UHFFFAOYSA-N

134965-85-8
Tofacitinib Related Compound 33 (1 supplier)2315287-12-6
Tofacitinib related compound 4 (2 suppliers)
Compound Structure IUPAC Name: 2-cyano-N-methyl-N-[(3R,4R)-4-methyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]acetamide | CAS Registry Number: 1092578-43-2
Synonyms: Tofacitinib Impurity 23, 2-cyano-N-methyl-N-((3R,4R)-4-methyl-1-(7H-pyrrolo[2,3-d] pyrimidin-4-yl)piperidin-3-yl)acetamide, ACN-027553, 2-cyano-N-methyl-N-((3R,4R)-4-methyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)acetamide

Molecular Formula: C16H20N6OMolecular Weight: 312.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OIWWCVOSVGSCLY-YPMHNXCESA-N

1092578-43-2
TOFACITINIB-13C3 (0 suppliers)
Tofacitinib-d3 (citrate) (2 suppliers)2701680-77-3
Tofatinib Impurity 3 (1 supplier)1206825-36-6
Tofatinib Impurity 42 (1 supplier)2716897-36-6
Tofatinib Impurity 43 (1 supplier)2716897-34-4
TOFENACIN (6 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine | CAS Registry Number: 15301-93-6
Synonyms: Tofenacine, Tofenacina, Tofenacinum, Tofacine, Elamol, Tofenacin hydrochloride, Tofenacine hydrochloride, Tofenacin [INN:BAN], BS 7331 hydrochloride, Tofenacine [INN-French], Tofenacinum [INN-Latin], Tofenacina [INN-Spanish], UNII-C4A112M10H, AIDS160010, N-Demethylorphenadrine hydrochloride, AIDS-160010, CID25315, EINECS 239-338-0, NSC113809, NSC169432

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNYKGCPSFKLFKA-UHFFFAOYSA-N

15301-93-6
TOFENACIN HYDROCHLORIDE SALT-D4 (0 suppliers)
Tofersen (2 suppliers)2088232-70-4
Tofersen sodium (1 supplier)1898254-60-8
Tofetridine (2 suppliers)
Compound Structure IUPAC Name: 9-methoxy-10b-methyl-2,3,4,4a,5,6-hexahydro-1H-phenanthridine | CAS Registry Number: 40173-75-9
Synonyms: 9-methoxy-10b-methyl-1,2,3,4,4a,5,6,10b-octahydrophenanthridine, Tofetridine [INN], UNII-ZXW3G2XA7R, AC1L4V9B, AC1Q56KT, CHEMBL2105465, CTK4I2601, AR-1H5830, AG-J-66229, 9-methoxy-10b-methyl-2,3,4,4a,5,6-hexahydro-1H-phenanthridine, (-)-1,2,3,4,4a,5,6,10b-Octahydro-9-methoxy-10b-methylphenanthridine

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQYAWBKZKZRPEQ-UHFFFAOYSA-N

40173-75-9
Tofimilast (4 suppliers)
Compound Structure Synonyms: CHEMBL217899, UNII-5D7022962A, AGN-PC-0MVAYC, Tofimilast (INN/USAN), SureCN230762, CP-325366, 5D7022962A, D09020

Molecular Formula: C18H21N5SMolecular Weight: 339.457840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DHCOPPHTVOXDKU-UHFFFAOYSA-N

185954-27-2
Tofisopam (9 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine | CAS Registry Number: 22345-47-7
Synonyms: tofisopam, Grandaxin, tofizopam, Dextofisopam, Tofisopamum, Emandaxin, Seriel, Emandaxin (TN), Egyt 341, Tofisopamum [INN-Latin], Tofisopam (JP15/INN), Tofisopam [INN:DCF:JAN], T8200_SIGMA, CCRIS 8738, EGYT-341, EINECS 244-922-3, CID5502, CHEBI:518452, MolPort-003-959-808, C22H26N2O4

Molecular Formula: C22H26N2O4Molecular Weight: 382.452840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RUJBDQSFYCKFAA-UHFFFAOYSA-N

22345-47-7
Tofogliflozin (9 suppliers)
Compound Structure IUPAC Name: (3S,3'R,4'S,5'S,6'R)-5-[(4-ethylphenyl)methyl]-6'-(hydroxymethyl)spiro[1H-2-benzofuran-3,2'-oxane]-3',4',5'-triol | CAS Registry Number: 903565-83-3
Synonyms: TOFOGLIFLOZIN, CSG 452, Tofogliflozin [INN], Tofogliflozin anyhydrous, SureCN903156, CHEMBL2110731, UNII-554245W62T, FT-0675265, R-7201, (1S,3'R,4'S,5'S,6'R)-6-[(4-Ethylphenyl)methyl]-3',4',5',6'-tetrahydro-6'-(hydroxymethyl)spiro[isobenzofuran-1(3H),2'-[2H]pyran]-3',4',5'-triol, Spiro(isobenzofuran-1(3H),2'-(2H)pyran)-3',4',5'-triol,6-((4-ethylphenyl)methyl)-3',4',5',6'-tetrahydro-6'-(hydroxymethyl)-,(1S,3'R,4'S,5'S,6'R)-

Molecular Formula: C22H26O6Molecular Weight: 386.438240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VWVKUNOPTJGDOB-BDHVOXNPSA-N

903565-83-3
Tofogliflozin (hydrate) (9 suppliers)
Compound Structure IUPAC Name: (3S,3'R,4'S,5'S,6'R)-5-[(4-ethylphenyl)methyl]-6'-(hydroxymethyl)spiro[1H-2-benzofuran-3,2'-oxane]-3',4',5'-triol;hydrate | CAS Registry Number: 1201913-82-7
Synonyms: UNII-P8DD8KX4O4, CSG452, Tofogliflozin (USAN), Tofogliflozin [USAN:INN], P8DD8KX4O4, Tofogliflozin hydrate (JAN), CHEMBL2105711, D09978, (1S,3'R,4'S,5'S,6'R)-6-((4-Ethylphenyl)methyl)-3',4',5',6'-tetrahydro-6'-(hydroxymethyl)- spiro(isobenzofuran-1(3H),2'-(2H)pyran)-3',4',5'-triol monohydrate, (1S,3'R,4'S,5'S,6'R)-6-((4-Ethylphenyl)methyl)-6'-(hydroxymethyl)-3',4',5',6'-tetrahydro- 3H-spiro(2-benzofuran-1,2'-pyran)-3',4',5'-triol monohydrate, Spiro(isobenzofuran-1(3H),2'-(2H)pyran)-3',4',5'-triol, 6-((4-ethylphenyl)methyl)- 3',4',5',6'-tetrahydro-6'-(hydroxymethyl)-, hydrate (1:1), (1S,3'R,4'S,5'S,6'R)-

Molecular Formula: C22H28O7Molecular Weight: 404.453520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZXOCGDDVNPDRIW-NHFZGCSJSA-N

1201913-82-7
TOFOGLIFLOZIN-D5 (0 suppliers)
TOGAL (1 supplier)
Compound Structure IUPAC Name: trilithium;2-acetyloxybenzoic acid;(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol;2-hydroxypropane-1,2,3-tricarboxylate;dihydrochloride | CAS Registry Number: 8064-38-8
Synonyms: Togal, Cinchonan-9-ol, 6'-methoxy-, dihydrochloride, (8-alpha,9R)-, mixt. with 2-(acetyloxy)benzoic acid and 2-hydroxy-1,2,3-propanetricarboxylic acid, trilithium salt, AC1L52W5, LS-53753, trilithium; 2-acetyloxybenzoic acid; (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; 2-hydroxypropane-1,2,3-tricarboxylate; dihydrochloride

Molecular Formula: C35H39Cl2Li3N2O13Molecular Weight: 787.418760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: BJYYYLVNIDZUEL-UHFFFAOYSA-K

8064-38-8
TOGGLE SWITCH ON ACRYLIC BASE (0 suppliers)
Toilet Descaling Agent (0 suppliers)
Toiletries (7 suppliers)
TOK-8801 (2 suppliers)
Compound Structure IUPAC Name: 3,6,6-trimethyl-N-phenethyl-5H-imidazo[2,1-b][1,3]thiazole-2-carboxamide | CAS Registry Number: 105963-46-0
Synonyms: Tok 8801, Tok-8801, AIDS001551, AIDS-001551, CID122628, 5,6-Dihydro-3,6,6-trimethyl-N-(2-phenylethyl)imidazo(2,1-b)thiazole-2-carboxamide, Imidazo(2,1-b)thiazole-2-carboxamide, 5,6-dihydro-3,6,6-trimethyl-N-(2-phenylethyl)-, Imidazo[2,1-b]thiazole-2-carboxamide, 5,6-dihydro-3,6,6-trimethyl-N-(2-phenylethyl)-, N-(2-Phenylethyl)-3,6,6-trimethyl-5,6-dihydroimidazo(2,1-b)thiazole-2-carboxamide, N-(2-Phenylethyl)-3,6,6-trimethyl-5,6-dihydroimidazo[2,1-b]thiazole-2-carboxamide

Molecular Formula: C17H21N3OSMolecular Weight: 315.433140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJPFPRVTDMWNTH-UHFFFAOYSA-N

105963-46-0
TOKARACETIN (1 supplier)166025-64-5
TOKARATOXIN 1 (1 supplier)121548-96-7
TOKARATOXIN 2 (1 supplier)123337-76-8
TOKAY (0 suppliers)
Tokinolide B (8 suppliers)
Compound Structure Synonyms: SCHEMBL4215566, MolPort-039-339-157, ZINC38231314

Molecular Formula: C24H28O4Molecular Weight: 380.484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZMFTLLDUYBHLI-MUSNRYMWSA-N

112966-16-2
TOKORO YAM (DIOSCOREA HYPOGLAUCA) ROOT RGBRM (0 suppliers)
Tokuthion (1 supplier)344643-46-4
TOKYO VIOLET HERB PLANT EXTRACT (0 suppliers)
TOL101 (1 supplier)
Tolaasin (1 supplier)32541-40-3
Toladryl-d6 (1 supplier)1346603-37-9
TOLAFENTRINE (6 suppliers)
Compound Structure IUPAC Name: N-[4-[(4aS,10bR)-8,9-dimethoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 139308-65-9
Synonyms: Tolafentrine, MolPort-006-396-159, CID65990, (-)-4'-(cis-1,2,3,4,4a,10b-Hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)-p-toluenesulfonanilide

Molecular Formula: C28H31N3O4SMolecular Weight: 505.628440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FVZJIAUYFDQQKJ-DQEYMECFSA-N

139308-65-9
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