Tofacitinib Impurity 66,Tofacitinib Impurity 67 Suppliers & Manufacturers

CHEMICAL products beginning with : T

61751 to 61800 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

Tofacitinib Impurity 66 (0 suppliers)

Tofacitinib Impurity 67 (0 suppliers)

Tofacitinib Impurity 68 (0 suppliers)

Tofacitinib Impurity 69 (4 suppliers)

Tofacitinib Impurity 7 (1 supplier)

TOFACITINIB IMPURITY 75 (1 supplier)

Tofacitinib Impurity 8 (1 supplier)

Tofacitinib Impurity 84 (1 supplier)

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:	C₃₉H₃₈ClN₅O₂S	Molecular Weight:	676.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BATWNXNLVXUWBA-UYHPJTEGSA-N

1616760-94-1

Tofacitinib Impurity 85 (2 suppliers)

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:	C₂₀H₂₄ClN₅	Molecular Weight:	369.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MXIDKFWWKNFJKE-PBHICJAKSA-N

2268720-86-9

Tofacitinib Impurity 86 (1 supplier)

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:	C₂₆H₃₀N₂	Molecular Weight:	370.500 [g/mol]
H-Bond Donor:	1	H-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 (7 suppliers)

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:	C₁₅H₂₁N₅O	Molecular Weight:	287.360140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJIVGKFVGCGMFC-MFKMUULPSA-N

477600-76-3

Tofacitinib N-hydroxy impurity (0 suppliers)

Tofacitinib N-Oxopropanenitrile (2 suppliers)

2459302-77-1

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:	C₁₅H₂₃N₅	Molecular Weight:	273.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOLRUZHAEFJTLN-YPMHNXCESA-N

2183519-70-0

1206824-85-2

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:	C₁₂H₇ClN₆	Molecular Weight:	270.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKXBNSZBGQFCPE-UHFFFAOYSA-N

134965-85-8

2315287-12-6

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:	C₁₆H₂₀N₆O	Molecular Weight:	312.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OIWWCVOSVGSCLY-YPMHNXCESA-N

1092578-43-2

TOFACITINIB-13C3 (1 supplier)

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 (7 suppliers)

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:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNYKGCPSFKLFKA-UHFFFAOYSA-N

15301-93-6

TOFENACIN HYDROCHLORIDE SALT-D4 (1 supplier)

Tofersen (3 suppliers)

2088232-70-4

Tofersen sodium (1 supplier)

1898254-60-8

Tofetridine (3 suppliers)

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:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQYAWBKZKZRPEQ-UHFFFAOYSA-N

40173-75-9

Tofisopam (13 suppliers)

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:	C₂₂H₂₆N₂O₄	Molecular Weight:	382.452840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RUJBDQSFYCKFAA-UHFFFAOYSA-N

22345-47-7

Tofogliflozin (12 suppliers)

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:	C₂₂H₂₈O₇	Molecular Weight:	404.453520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ZXOCGDDVNPDRIW-NHFZGCSJSA-N

1201913-82-7

TOFOGLIFLOZIN-D5 (1 supplier)

TOGAL (2 suppliers)

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:	C₃₅H₃₉Cl₂Li₃N₂O₁₃	Molecular Weight:	787.418760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: BJYYYLVNIDZUEL-UHFFFAOYSA-K

8064-38-8

TOGGLE SWITCH ON ACRYLIC BASE (1 supplier)

Toilet Descaling Agent (0 suppliers)

Toiletries (7 suppliers)

TOKARACETIN (1 supplier)

166025-64-5

TOKARATOXIN 1 (1 supplier)

121548-96-7

TOKARATOXIN 2 (1 supplier)

123337-76-8

TOKAY (1 supplier)

TokeOni (5 suppliers)

IUPAC Name: 2-[(1E,3E)-4-[4-(dimethylamino)phenyl]buta-1,3-dienyl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1176235-08-7
Synonyms: Aka Lumine, AkaLumine, SCHEMBL21176313, SCHEMBL21176314, EX-A4851, 4,5-dihydrothiazole-4-carboxylic acid, 2-[(1E,3E)-4-(4-Dimethylaminophenyl)buta-1,3-dienyl]-

Molecular Formula:	C₁₆H₁₈N₂O₂S	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ULTVSKXCSMDCHR-GGWOSOGESA-N

1176235-08-7

TOKORO YAM (DIOSCOREA HYPOGLAUCA) ROOT RGBRM (1 supplier)

Tokuthion (1 supplier)

344643-46-4

TOKYO VIOLET HERB PLANT EXTRACT (1 supplier)

Tolaasin (1 supplier)

32541-40-3

Toladryl-d6 (3 suppliers)

1346603-37-9

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