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CHEMICAL products beginning with : S
19801 to 19850 of 41356 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 [397] 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Sitagliptin impurity N related compound (1 supplier)
Sitagliptin impurity O (2 suppliers)
Sitagliptin impurity O related compound (1 supplier)
Sitagliptin impurity P HCl (1 supplier)
Sitagliptin intermediate (3 suppliers)151240-88-8
sitagliptin intermediate 4 (0 suppliers)480460-32-6
sitagliptin intermediate 5 (0 suppliers)769195-19-9
sitagliptin intermediate 6 (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[(2R)-4-oxo-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]amino]-2-phenylacetamide | CAS Registry Number: 769195-20-2
Synonyms: SCHEMBL17001369, ACN-028838, Benzeneacetamide, alpha-[[(1R)-3-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-oxo-1-[(2,4,5-trifluorophenyl)methyl]propyl]amino]-, (alphaS)-

Molecular Formula: C24H22F6N6O2Molecular Weight: 540.470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: DQIPFFHYFVHRIT-QVKFZJNVSA-N

769195-20-2
Sitagliptin Intermediates (1 supplier)
Sitagliptin methyl ester (0 suppliers)
Sitagliptin monohydrochloride (6 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;hydrochloride | CAS Registry Number: 486459-71-6
Synonyms: Sitagliptin Hydrochloride, UNII-IEL0A0OS7E, IEL0A0OS7E, CHEMBL539077, Sitagliptin HCl, SCHEMBL1533793, PNXSHNOORJKXDW-SBSPUUFOSA-N, 1,2,4-Triazolo(4,3-a)pyrazine, 7-((3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl)-5,6,7,8-tetrahydro-3-(trifluoromethyl)-, monohydrochloride, 1-Butanone, 3-amino-1-(5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo(4,3-a)pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)-, hydrochloride (1:1), (3R)-

Molecular Formula: C16H16ClF6N5OMolecular Weight: 443.778 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PNXSHNOORJKXDW-SBSPUUFOSA-N

486459-71-6
Sitagliptin N-Phoshate Impurity (4 suppliers)1351498-25-3
Sitagliptin Phosphate (62 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; phosphoric acid; hydrate | CAS Registry Number: 654671-77-9
Synonyms: Januvia, Glactiv, Tesavel, Xelevia, Januvia (TN), Sitagliptin phosphate, Sitagliptin phosphate hydrate, Sitagliptin phosphate monohydrate, Sitagliptin phosphate (USAN), ONO-5435, Sitagliptin phosphate hydrate (JAN), MK-431, MK-0431, D06645

Molecular Formula: C16H20F6N5O6PMolecular Weight: 523.324080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: GQPYTJVDPQTBQC-KLQYNRQASA-N

654671-77-9
Sitagliptin Phosphate Tablets 100mg, 25mg, 50mg (0 suppliers)
SITAGLIPTIN PHOSPHONATE (1 supplier)674671-77-9
Sitagliptin Styrylacetyl Analog (3 suppliers)
Compound Structure IUPAC Name: (E)-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)but-3-en-1-one | CAS Registry Number: 1803026-58-5
Synonyms: 1-(3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)but-3-en-1-one, 1675201-14-5, (E)-1-(3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)but-3-en-1-one

Molecular Formula: C16H12F6N4OMolecular Weight: 390.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BLDAVCZELRQXFP-OWOJBTEDSA-N

1803026-58-5
Sitagliptin triazole (0 suppliers)
Sitagliptin-[d4] hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-amino-1-[5,5,6,6-tetradeuterio-3-(trifluoromethyl)-8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;hydrochloride | CAS Registry Number: 1620233-72-8
Synonyms: 3-amino-1-[5,6-dihydro-5,6-d2-3-(trifluoromethyl)-1,2,4-triazolo[4,3-alpha]pyrazin-7(8H)-yl-5,6-d2]-4-(2,4,5-trifluorophenyl)-1-butanone,monohydrochloride

Molecular Formula: C16H16ClF6N5OMolecular Weight: 447.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PNXSHNOORJKXDW-PBCJVBLFSA-N

1620233-72-8
Sitagliptin-[d4] phosphate (3 suppliers)1432063-88-1
Sitagliptin-d4 (1 supplier)1426173-93-4
Sitagliptin-d4 Phosphate (2 suppliers)
Sitagliptin-N-sulfate (1 supplier)
Sitagliptinphosphate (34 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; phosphoric acid | CAS Registry Number: 654671-78-0
Synonyms: Januvia, Sitagliptan, Janumet, Sitagliptin phosphate, CHEBI:509975, MK 0431, MK-0431, MK0431, CID6451150, KS-1214, LS-186669, I06-1709, (2R)-4-Oxo-4-(3-(trifluoromethyl)-5,6-dihydro(1,2,4)triazolo(4,3-a)pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-amine phosphate salt, (R)-3-amino-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butan-1-one phosphoric acid, 4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro(1,2,4)triazolo(4,3-a)pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-amine phosphate, 790712-60-6

Molecular Formula: C16H18F6N5O5PMolecular Weight: 505.308800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: IQFYVLUXQXSJJN-SBSPUUFOSA-N

654671-78-0
SITAKISOSIDE IV (1 supplier)163633-31-6
SITAKISOSIDE V (1 supplier)163633-32-7
SITAKISOSIDE VIII (1 supplier)164230-63-1
SITAKISOSIDE XVI (1 supplier)187811-10-5
SITALIDONE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-5-(2-hydroxy-1-methyl-5-oxopyrrolidin-2-yl)benzenesulfonamide | CAS Registry Number: 108894-39-9
Synonyms: Sitalidone, Sitalidone [INN], UNII-06H9KWB6IB, CID3086530

Molecular Formula: C23H29ClN2O5SMolecular Weight: 481.004760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PGKMOQNZLQCYGZ-UHFFFAOYSA-N

108894-39-9
Sitamaquine tosylate(WR 6026) (6 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(6-methoxy-4-methylquinolin-8-yl)hexane-1,6-diamine;4-methylbenzenesulfonic acid | CAS Registry Number: 1019640-33-5
Synonyms: WR 6026 tosylate, SCHEMBL2933465

Molecular Formula: C28H41N3O4SMolecular Weight: 515.707840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LOBPWLFCZDGYKW-UHFFFAOYSA-N

1019640-33-5
SITAMAQUINE;N,N-DIETHYL-N'-(6-METHOXY-4-METHYL-(QUINOLIN-8-YL))-HEXANE-1,6-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(6-methoxy-4-methylquinolin-8-yl)hexane-1,6-diamine | CAS Registry Number: 57695-04-2
Synonyms: Sitamaquine, UNII-5AIJ4TGC6B, WR 6026 dihydrochloride, CHEBI:190623, MolPort-005-942-657, WR6026, AIDS007904, 5330-29-0 (di-hydrochloride), AIDS-007904, CID42548, DRG-0140, NSC2452 (DIHYDROCHLORIDE), WR 6026, WR-6026, 5330-29-0 (DIHYDROCHLORIDE), WR 006026, 6-Methoxy-8-(6-diethylaminohexylamino)-4-methylquinoline, 8-((6-(Diethylamino)hexyl)amino)-6-methoxy-4-methylquinoline, 1,6-Hexanediamine, N,N-diethyl-N'-(6-methoxy-4-methyl-8-quinolinyl)-, N,N-Diethyl-N'-(6-methoxy-4-methyl-8-quinolinyl)-1,6-hexanediamine

Molecular Formula: C21H33N3OMolecular Weight: 343.506220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVAKDGYPIVSYEU-UHFFFAOYSA-N

57695-04-2
Sitaxsentan (phosphate (1:1) salt) (2 suppliers)215501-46-5
Sitaxsentan sodium (20 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(6-methyl-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide;sodium | CAS Registry Number: 210421-74-2
Synonyms: Sitaxentan sodium (USAN), Thelin (TN), SureCN4142779, FT-0674604, D08517, A815090, N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(6-methyl-1,3-benzodioxol-5-yl)ethanoyl]thiophene-3-sulfonamide; sodium, N-(4-chloro-3-methyl-5-isoxazolyl)-2-[2-(6-methyl-1,3-benzodioxol-5-yl)-1-oxoethyl]-3-thiophenesulfonamide; sodium

Molecular Formula: C18H15ClN2NaO6S2Molecular Weight: 477.894269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HRFIVLUXADNCHX-UHFFFAOYSA-N

210421-74-2
Sitaxsentan-13C4 Sodium (1 supplier)
Sitimagene Ceradenovec (0 suppliers)898830-54-1
SITOFIBRATE (5 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-(4-chlorophenoxy)-2-methylpropanoate | CAS Registry Number: 55902-94-8
Synonyms: Sitofibrate, Sitofibrato, Sitofibratum, Sitofibrate [INN], UNII-SM0FE61T7E, CID3085098, 5-Stigmasten-3beta-yl 2-(4-chlorphenoxy)-2-methylpropionat, Stigmast-5-en-3beta-ol-2-(p-chlorophenoxy)-2-methylpropionate

Molecular Formula: C39H59ClO3Molecular Weight: 611.336960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKGJIVJDHCUPMI-BDTJSYDRSA-N

55902-94-8
SITOINDOSIDE I (13 suppliers)
Compound Structure IUPAC Name: [6-[[(8S,9R,10R,13R,14R,17S)-17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl hexadecanoate | CAS Registry Number: 18749-71-8

Molecular Formula: C51H90O7Molecular Weight: 815.274 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JCLYMCVRBRHEHI-OBZSBAKKSA-N

18749-71-8
SITOINDOSIDE II (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-6-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl (Z)-octadec-9-enoate | CAS Registry Number: 53657-29-7
Synonyms: Sitoindoside II, CID6438482, beta-Sitosterol 3-O-(6-O-oleoyl)-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3beta)-stigmast-5-en-3-yl, 6-(9-octadecenoate), (Z)-

Molecular Formula: C53H92O7Molecular Weight: 841.293380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MEEONOMPSMYAQO-JXJRCNQOSA-N

53657-29-7
SITOINDOSIDE IV (3 suppliers)
Compound Structure IUPAC Name: [2-[[6-[[17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5,6-tetrahydroxycyclohexyl] hexadecanoate | CAS Registry Number: 98941-86-7
Synonyms: Sitoindoside IV, CID127197, LS-71591, Sitosterol 3-(2''-O-palmitoyl-myo-inosityl-(1''-6'))-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3-beta)-stigmast-5-en-3-yl 6-O-(2,3,4,5-tetrahydroxy-6-((1-oxohexadecyl)oxy)cyclohexyl)-, (1S-(1-alpha,2-beta,3-alpha,4-beta,5-alpha,6-alpha))-, beta-D-Glucopyranoside, (3beta)-stigmast-5-en-3-yl 6-O-(2,3,4,5-tetrahydroxy-6-((1-oxohexadecyl)oxy)cyclohexyl)-, (1S-(1alpha,2beta,3alpha,4beta,5alpha,6alpha))-

Molecular Formula: C57H100O12Molecular Weight: 977.396700 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: IWPRSBXDWFAINE-UHFFFAOYSA-N

98941-86-7
Sitolactone (4 suppliers)126784-20-1
SITOPHILATE (5 suppliers)
Compound Structure IUPAC Name: pentan-3-yl (2S,3R)-3-hydroxy-2-methylpentanoate | CAS Registry Number: 114607-20-4
Synonyms: Sitophilate, CID3082696, (R-(R*,S*))-1-Ethylpropyl 3-hydroxy-2-methylpentanoate, Pentanoic acid, 3-hydroxy-2-methyl-, 1-ethylpropyl ester, (R-(R*,S*))-

Molecular Formula: C11H22O3Molecular Weight: 202.290580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZOCRUBSQNZLIW-WCBMZHEXSA-N

114607-20-4
SITOPHILURE (3 suppliers)
Compound Structure IUPAC Name: (4S,5R)-5-hydroxy-4-methylheptan-3-one | CAS Registry Number: 71699-35-9
Synonyms: Sitophilure, CID155663, 3-Heptanone, 5-hydroxy-4-methyl-, (R*,S*)-

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEZUGFBWAPDBGZ-NKWVEPMBSA-N

71699-35-9
Sitostanol-5,6,22,23-d4 (2 suppliers)
Compound Structure IUPAC Name: (3S,5R,8S,9S,10R,13R,14S,17R)-5,6-dideuterio-17-[(2R,5R)-3,4-dideuterio-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 150044-25-0

Molecular Formula: C29H52OMolecular Weight: 420.747227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGJMUZUPVCAVPU-DRBICYPTSA-N

150044-25-0
Sitostanol-d7 (1 supplier)
SITOSTENONE,SS- (12 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13R,14S)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1058-61-3
Synonyms: Sitostenone, 4-Stigmasten-3-one, Stigmast-4-en-3-one, NSC49082, CID241573

Molecular Formula: C29H48OMolecular Weight: 412.690820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUVUHIUYGJBLGI-VCVIHXEESA-N

1058-61-3
SITOSTEROL ACETATE (10 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 915-05-9
Synonyms: Sitosteryl acetate, Sitosterol acetate, beta-Sitosterol acetate, Acetyl-beta-sitosterol, .beta.-Sitosterol acetate, Acetyl-.beta.-sitosterol, .beta.-Sitosteryl acetate, beta-Sitosterol 3-acetate, .beta.-Sitosterol, acetate, 3beta-Acetoxystigmast-5-ene, SITOSTEROL,BETA, ACETATE, .beta.-Sitosterol 3-acetate, Stigmast-5-en-3-ol, acetate, 3.beta.-Acetoxystigmast-5-ene, NSC11922, Stigmast-5-en-3beta-yl acetate, Stigmast-5-en-3-beta-yl acetate, Stigmast-5-en-3beta-ol, acetate, Stigmast-5-en-3.beta.-yl acetate, EINECS 213-019-6

Molecular Formula: C31H52O2Molecular Weight: 456.743380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBWOIPCULUXTNY-LBKBYZTLSA-N

915-05-9
SITOSTERONE,SS- (8 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13R,14S)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 51529-11-4
Synonyms: beta-Sitosterone, Stigmast-5-en-3-one, CID5490292

Molecular Formula: C29H48OMolecular Weight: 412.690820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYOFIJXMVNQYFC-VCVIHXEESA-N

51529-11-4
Sitosteryl (6'-O-palmitoyl)-3-?-D-glucopyranoside (3 suppliers)
Compound Structure IUPAC Name: 2,5-bis(4-fluorophenyl)-3,4-diphenylfuran | CAS Registry Number: 18749-93-4
Synonyms: 2,5-Bis(4-fluorophenyl)-3,4-diphenylfuran, AC1LCOIO, AGN-PC-0JU4WK, CTK8H3888, 2,5-Bis(p-fluorophenyl)-3,4-diphenylfuran, Furan, 2,5-bis(p-fluorophenyl)-3,4-diphenyl-

Molecular Formula: C28H18F2OMolecular Weight: 408.438726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADODTHGFLQIAHS-UHFFFAOYSA-N

18749-93-4
Sitosteryl palmitate (10 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hexadecanoate | CAS Registry Number: 2308-85-2
Synonyms: 16:0 Sitosteryl ester, Stigmast-5-en-3beta-yl hexadecanoate, beta-Sitosterol palmitate, UNII-LEB596GYDL, LEB596GYDL, SCHEMBL4739259, MolPort-035-706-294, C45H80O2, LMST01020047, ZINC95918683, W2348, Stigmast-5-en-3-ol,3-hexadecanoate, (3b)-

Molecular Formula: C45H80O2Molecular Weight: 653.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWTJDVBNIUPPPB-FPNUYMRSSA-N

2308-85-2
Sitravatinib (7 suppliers)
Compound Structure IUPAC Name: 1-N'-[3-fluoro-4-[2-[5-[(2-methoxyethylamino)methyl]pyridin-2-yl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide | CAS Registry Number: 1123837-84-2
Synonyms: UNII-CWG62Q1VTB, CWG62Q1VTB, Sitravatinib [INN], SCHEMBL172015, MG-516, AKOS030526257, ZINC164334830, CS-5652, HY-16961, 1,1-Cyclopropanedicarboxamide, N-(3-fluoro-4-((2-(5-(((2-methoxyethyl)amino)methyl)-2-pyridinyl)thieno(3,2-b)pyridin-7-yl)oxy)phenyl)-N'-(4-fluorophenyl)-, 1,1-Cyclopropanedicarboxamide, N-[3-fluoro-4-[[2-[5-[[(2-methoxyethyl)amino]methyl]-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxy]phenyl]-N'-(4- fluorophenyl)-, N-(3-Fluoro-4-((2-(5-(((2-methoxyethyl)amino)methyl)pyridin-2-yl)thieno(3,2-b)pyridin-7-yl)oxy)phenyl)-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide

Molecular Formula: C33H29F2N5O4SMolecular Weight: 629.683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: WLAVZAAODLTUSW-UHFFFAOYSA-N

1123837-84-2
SITRIN (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine; 6-methylsulfanyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 8065-22-3
Synonyms: Sitrin, CID3080651, 1,3,5-Triazine-2,4-diamine, N,N'-bis(1-methylethyl)-6-(methylthio)-, mixt. with 6-chloro-N,N'-diethyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C17H31ClN10SMolecular Weight: 443.013040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BKBPZDOOPJRQCL-UHFFFAOYSA-N

8065-22-3
19801 to 19850 of 41356 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 [397] 398 399 400 >> Next 50 Results
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