TC-6987,TC-6987-23 Suppliers & Manufacturers

CHEMICAL products beginning with : T

2851 to 2900 of 81405 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 [58] 59 60

PRODUCT NAME

CAS Registry Number

TC-6987 (1 supplier)

1196701-27-5

TC-6987-23 (1 supplier)

1236278-32-2

TC-99M-DIPHOSPHONATE (1 supplier)

IUPAC Name: hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium | CAS Registry Number: 52997-55-4
Synonyms: Diphosphonic acid, Pyrophosphonic acid, Tc-99m-Diphosphonate, Technetium diphosphonate, technetium Tc 99m diphosphonate, H2P2H2O5, CHEBI:29205, CID6326976, Diphosphonic acid, technetium-99Tc salt, [(OH)P(H)(O)OP(H)(O)(OH)], mu-oxido-bis(hydridohydroxidooxidophosphorus), 36465-90-4

Molecular Formula:	H₂O₅P₂+₂	Molecular Weight:	143.960402 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YWEUIGNSBFLMFL-UHFFFAOYSA-P

52997-55-4

TC-A 2317 hydrochloride (5 suppliers)

IUPAC Name: 2-[(6-hydroxy-6-methylheptan-2-yl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile;hydrochloride | CAS Registry Number: 1245907-03-2
Synonyms: CHEMBL1778662, MolPort-023-277-058, AKOS024457961, 2-[(5-Hydroxy-1,5-dimethylhexyl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-pyridinecarbonitrile hydrochloride

Molecular Formula:	C₁₉H₂₉ClN₆O	Molecular Weight:	392.926160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: DXVATYHPJJPMIN-UHFFFAOYSA-N

1245907-03-2

TC-AC28 (2 suppliers)

IUPAC Name: methyl 2-[6-(1~{H}-indol-4-yl)-8-methoxy-1-methyl-4~{H}-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]acetate | CAS Registry Number: 1809296-92-1
Synonyms: CHEMBL3770576, TC AC 28, SCHEMBL16771939, BDBM50148604, AKOS032947176, J3.601.430J, 1-Methyl-6-(1H-indole-4-yl)-8-methoxy-4H-2,3,5,10b-tetraazabenzo[e]azulene-4-acetic acid methyl ester, 6-(1H-Indol-4-yl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-4-acetic acid methyl ester

Molecular Formula:	C₂₃H₂₁N₅O₃	Molecular Weight:	415.453 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RARZHTSXOQRRPR-UHFFFAOYSA-N

1809296-92-1

TC-AQP1-1 (8 suppliers)

IUPAC Name: 3-[3-(2-carboxyethenyl)phenyl]prop-2-enoic acid | CAS Registry Number: 37710-81-9
Synonyms: CBMicro_016818, AC1LG7HS, SureCN271386, CTK1B5442, CTK1H2966, AG-K-98417, MCULE-4920063013, 2-Propenoic acid, 3,3'-(1,3-phenylene)bis-, (E)-3-[3-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid, 3-[3-(3-hydroxy-3-oxoprop-1-enyl)phenyl]prop-2-enoic acid

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KRXUBZPHAPGHPE-UHFFFAOYSA-N

37710-81-9

TC-C 14G (2 suppliers)

IUPAC Name: [2-(2,4-dichlorophenyl)-6-fluoro-2-(4-fluorophenyl)-1,3-benzodioxol-5-yl]-morpholin-4-ylmethanone | CAS Registry Number: 656804-72-7
Synonyms: [2-(2,4-dichloro-phenyl)-6-fluoro-2-(4-fluoro-phenyl)-benzo[1,3]dioxol-5-yl]-morpholin-4-yl-methanone, CHEMBL259656, SCHEMBL3215129, MolPort-035-765-723, VUCKSZWMRCSPME-UHFFFAOYSA-N, AKOS024458106, (R)-[2-(2,4-dichloro-phenyl)-6-fluoro-2-(4-fluoro-phenyl)-benzo[1,3]dioxol-5-yl]-morpholin-4-yl-methanone, (S)-[2-(2,4-dichloro-phenyl)-6-fluoro-2-(4-fluoro-phenyl)-benzo[1,3]dioxol-5-yl]-morpholin-4-yl-methanone, [2-(2,4-Dichlorophenyl)-6-fluoro-2-(4-fluorophenyl)-1,3-benzodioxol-5-yl]-4-morpholinyl-methanone

Molecular Formula:	C₂₄H₁₇Cl₂F₂NO₄	Molecular Weight:	492.298886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VUCKSZWMRCSPME-UHFFFAOYSA-N

656804-72-7

TC-CE PHOSPHORAMIDITE (0 suppliers)

TC-DAPK 6 (7 suppliers)

IUPAC Name: (4E)-2-[(E)-2-phenylethenyl]-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one | CAS Registry Number: 315694-89-4
Synonyms: T6908224, ZINC05740978, CS-1062, HY-15513, KB-145968, TC-DAPK 6|315694-89-4, 2-(2-phenylethenyl)-4-(pyridin-3-ylmethylidene)-4,5-dihydro-1,3-oxazol-5-one

Molecular Formula:	C₁₇H₁₂N₂O₂	Molecular Weight:	276.289380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFGMISOSPOPSHN-QCTDOKRBSA-N

315694-89-4

TC-E 5001 (2 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)-5-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole | CAS Registry Number: 865565-29-3
Synonyms: tc-e 5001, CHEMBL1898239, 3-(4-Methoxyphenyl)-5-({[4-(4-Methoxyphenyl)-5-Methyl-4h-1,2,4-Triazol-3-Yl]sulfanyl}methyl)-1,2,4-Oxadiazole, 3udd, SCHEMBL16447499, MolPort-007-687-305, HMS1844K12, ZINC6804365, BDBM50380590, CCG-68748, STL406370, AKOS001846569, MCULE-9798867395, NCGC00115511-01, KB-275353, B5798, SR-01000154223, SR-01000154223-1, D065-0078, 3-(4-Methoxyphenyl)-5-[[[4-(4-methoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-yl]thio]methyl]-1,2,4-oxadiazole

Molecular Formula:	C₂₀H₁₉N₅O₃S	Molecular Weight:	409.464 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LQZSHPITKSPDLC-UHFFFAOYSA-N

865565-29-3

TC-E 5003 (9 suppliers)

IUPAC Name: 2-chloro-N-[4-[4-[(2-chloroacetyl)amino]phenyl]sulfonylphenyl]acetamide | CAS Registry Number: 17328-16-4
Synonyms: NSC30176, CHEMBL1797447, NSC 30176, BRN 2180613, Sulfone, bis((4-chloroacetylamino)phenyl), 4',4'''-Sulfonylbis(beta-chloracetanilide), AC1L3CUF, SureCN10996832, CTK8H2526, NSC-30176, Acetanilide,4'''-sulfonylbis[2-chloro-, LS-147964, Acetanilide, 4',4'''-sulfonylbis(2-chloro-, 4',4'''-Sulfonylbis(.beta.-chloracetanilide), Acetamide,N'-(sulfonyldi-4,1-phenylene)bis[2-chloro-, Acetanilide, 4',4'''-sulfonylbis(2-chloro- (8CI), Acetamide, N,N'-(sulfonyldi-4,1-phenylene)bis(2-chloro-, N,N'-(sulfonyldibenzene-4,1-diyl)bis(2-chloroacetamide), N,N'-[Sulfonylbis(4,1-phenylene)]bis(2-chloroacetamide), Acetamide, N,N'-(sulfonyldi-4,1-phenylene)bis(2-chloro- (9CI)

Molecular Formula:	C₁₆H₁₄Cl₂N₂O₄S	Molecular Weight:	401.264360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SHRCVZJKZJGIHQ-UHFFFAOYSA-N

17328-16-4

TC-E 5005 (2 suppliers)

Synonyms: SureCN3997814, CHEMBL1086110, CHEBI:731853, KB-77859, Imidazo[1,5-a]pyrido[3,2-e]pyrazine,2-methoxy-6,7-dimethyl-9-propyl-

Molecular Formula:	C₁₅H₁₈N₄O	Molecular Weight:	270.329620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNADXFWEXJTQSZ-UHFFFAOYSA-N

959705-64-7

TC-E 5006 (2 suppliers)

IUPAC Name: 2-[4-[(4-fluorophenyl)-(4-methylpiperidin-1-yl)methyl]-3-[4-(trifluoromethyl)phenyl]phenyl]propanoic acid | CAS Registry Number: 1257395-14-4
Synonyms: SCHEMBL2847511, CHEMBL2146722, MolPort-035-765-874, ONYWALXTZFPKAS-UHFFFAOYSA-N, AKOS024458406, NCGC00370782-01, 6-[(4-Fluorophenyl)(4-methyl-1-piperidinyl)methyl]-a-methyl-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-acetic acid

Molecular Formula:	C₂₉H₂₉F₄NO₂	Molecular Weight:	499.550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ONYWALXTZFPKAS-UHFFFAOYSA-N

1257395-14-4

TC-E 5007 (1 supplier)

1883545-48-9

TC-E 5008 (2 suppliers)

IUPAC Name: 6-benzyl-1-hydroxy-4-methylpyridin-2-one | CAS Registry Number: 50405-58-8
Synonyms: CHEMBL2386126, 1-Hydroxy-4-methyl-6-benzyl-2(1H)-pyridone, SCHEMBL10723992, MolPort-042-624-526, BDBM50434278, ZINC34100965, AKOS027470164, 1-Hydroxy-4-methyl-6-(phenylmethyl)-2-(1H)pyridinone

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVLZAVSZOAQKRC-UHFFFAOYSA-N

50405-58-8

TC-G 1000 (2 suppliers)

IUPAC Name: (~{Z})-but-2-enedioic acid;5-(1,3-dimethyl-6,7-dihydro-2-benzothiophen-4-yl)-1~{H}-imidazole | CAS Registry Number: 245744-18-7
Synonyms: OPCJPAYHMCWCGW-BTJKTKAUSA-N, MolPort-035-765-920, AKOS024458462, 4-(6,7-Dihydro-1,3-dimethylbenzo[c]thien-4-yl)-1H-imidazole maleate, 4-(1,3-Dimethyl-6,7-dihydrobenzo[c]thiophene-4-yl)-1H-imidazole(Z)-2-Butenedioate

Molecular Formula:	C₁₇H₁₈N₂O₄S	Molecular Weight:	346.401 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OPCJPAYHMCWCGW-BTJKTKAUSA-N

245744-18-7

TC-G 1004 (2 suppliers)

IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-[6-(4-methoxypiperidin-1-yl)pyridin-2-yl]pyrimidin-4-yl]acetamide | CAS Registry Number: 1061747-72-5
Synonyms: SureCN2814740, CHEMBL487553, pyrazolylpyrimidine derivative, 16j, KB-74436, Acetamide,N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-[6-(4-methoxy-1-piperidinyl)-2-pyridinyl]-4-pyrimidinyl]-

Molecular Formula:	C₂₂H₂₇N₇O₂	Molecular Weight:	421.495480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JENSDTKXNVHSSN-UHFFFAOYSA-N

1061747-72-5

TC-G 1005 (7 suppliers)

IUPAC Name: (4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-[4-(2,5-dimethylphenoxy)pyridin-3-yl]methanone | CAS Registry Number: 1415407-60-1
Synonyms: CHEMBL2181226, BDBM50399966, AKOS025293488, (4-Cyclopropyl-3,4-dihydro-1(2H)-quinoxalinyl)[4-(2,5-dimethylphenoxy)-3-pyridinyl]methanone

Molecular Formula:	C₂₅H₂₅N₃O₂	Molecular Weight:	399.484900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQULIQJSYPZQMA-UHFFFAOYSA-N

1415407-60-1

TC-G 1008-D3 (0 suppliers)

TC-G 24 (4 suppliers)

IUPAC Name: N-(3-chloro-4-methylphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1257256-44-2
Synonyms: CHEMBL1630452, MolPort-023-277-160, AKOS024458112, N-(3-chloro-4-methylphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazol-2-amine

Molecular Formula:	C₁₅H₁₁ClN₄O₃	Molecular Weight:	330.725840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JYCNWQGNEJYDQS-UHFFFAOYSA-N

1257256-44-2

TC-G-1008 (8 suppliers)

IUPAC Name: N-[3-chloro-4-[[[2-(methylamino)-6-pyridin-2-ylpyrimidin-4-yl]amino]methyl]phenyl]methanesulfonamide | CAS Registry Number: 1621175-65-2
Synonyms: TC-G 1008, N-[3-Chloro-4-[[[2-(methylamino)-6-(2-pyridinyl)-4-pyrimidinyl]amino]methyl]phenyl]methanesulfonamide

Molecular Formula:	C₁₈H₁₉ClN₆O₂S	Molecular Weight:	418.900460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DRSZMILOMUPIBJ-UHFFFAOYSA-N

1621175-65-2

TC-G1003 (3 suppliers)

IUPAC Name: 3-[4-(3-aminopropoxy)-7-chloro-3-(3,5-dimethylphenyl)quinolin-6-yl]phenol | CAS Registry Number: 1021912-42-4
Synonyms: CHEMBL1766103, SCHEMBL4324457, MolPort-035-941-186, BDBM50341578, TC-G 1003, ZINC43195768, AKOS025142044, NCGC00387228-01, 3-[4-(3-Aminopropoxy)-7-chloro-3-(3,5-dimethylphenyl)-6-quinolinyl]phenol, 3-[4-(3-aminopropoxy)-7-chloro-3-(3,5-dimethylphenyl)quinolin-6-yl]phenol

Molecular Formula:	C₂₆H₂₅ClN₂O₂	Molecular Weight:	432.948 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXGVWEMSSIKHOZ-UHFFFAOYSA-N

1021912-42-4

TC-I 15 (5 suppliers)

IUPAC Name: (2~{S})-2-[[(4~{R})-3-(benzenesulfonyl)-5,5-dimethyl-1,3-thiazolidine-4-carbonyl]amino]-3-(benzylcarbamoylamino)propanoic acid | CAS Registry Number: 916734-43-5
Synonyms: MolPort-035-765-749, ZINC98052685, AKOS024458203, N-[[(4R)-5,5-Dimethyl-3-(phenylsulfonyl)-4-thiazolidinyl]carbonyl]-3-[[[(phenylmethyl)amino]carbonyl]amino]-L-alanine

Molecular Formula:	C₂₃H₂₈N₄O₆S₂	Molecular Weight:	520.619 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XKLHCUGVLCGKKX-RBUKOAKNSA-N

916734-43-5

TC-I 2000? ?98% (0 suppliers)

1150006-20-9

TC-I 2014 (5 suppliers)

IUPAC Name: 3-[4-(trifluoromethyl)-6-[2-(trifluoromethyl)phenyl]-1~{H}-benzimidazol-2-yl]-1-oxa-2-azaspiro[4.5]dec-2-ene | CAS Registry Number: 1221349-53-6
Synonyms: CHEMBL1650511, 3-[7-Trifluoromethyl-5-(2-trifluoromethyl-phenyl)-1H-benzimidazol-2-yl]-1-oxa-2-aza-spiro[4.5]dec-2-ene, SCHEMBL2359455, MolPort-039-052-221, VSMFCZZEKTVDHM-UHFFFAOYSA-N, BDBM50335157, ZINC66100415, AKOS025147362, NCGC00387489-01, 3-[7-(Trifluoromethyl)-5-[2-(trifluoromethyl)phenyl]-1H-benzimidazol-2-yl]-1-oxa-2-azaspiro[4.5]dec-2-ene

Molecular Formula:	C₂₃H₁₉F₆N₃O	Molecular Weight:	467.415 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VSMFCZZEKTVDHM-UHFFFAOYSA-N

1221349-53-6

TC-I2000 (5 suppliers)

IUPAC Name: ~{N}-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1~{H}-isoquinoline-2-carboxamide | CAS Registry Number: 1159996-20-9
Synonyms: tc-i 2000, CHEMBL2032202, ADCDUDFEGFKKQH-UHFFFAOYSA-N, SCHEMBL3052759, MolPort-035-765-779, BDBM50383255, AKOS024458264, NCGC00379172-01, BC600839, KB-275355, N-(4-Fluorophenyl)-1-(4-(trifluoromethyl)phenyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide, N-(4-Fluorophenyl)-3,4-dihydro-1-[4-(trifluoromethyl)phenyl]-2(1H)-isoquinolinecarboxamide

Molecular Formula:	C₂₃H₁₈F₄N₂O	Molecular Weight:	414.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ADCDUDFEGFKKQH-UHFFFAOYSA-N

1159996-20-9

TC-MCH 7c (2 suppliers)

IUPAC Name: 4-[(4-fluorophenyl)methoxy]-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-one | CAS Registry Number: 864756-35-4
Synonyms: CHEMBL584538, SCHEMBL2892783, MolPort-035-765-724, BDBM50301081, ZINC13983163, AKOS024458118, 4-(4-fluorobenzyloxy)-1-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)pyridin-2(1H)-one, 4-[(4-Fluorophenyl)methoxy]-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2(1H)-pyridinone

Molecular Formula:	C₂₄H₂₅FN₂O₃	Molecular Weight:	408.465303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ANCFKYJMXNMYNZ-UHFFFAOYSA-N

864756-35-4

TC-Mps1-12 (4 suppliers)

IUPAC Name: 4-[[4-amino-6-(~{tert}-butylamino)-5-cyanopyridin-2-yl]amino]benzamide | CAS Registry Number: 1206170-62-8
Synonyms: CHEMBL2089255, TC Mps1 12, SCHEMBL18154878, MolPort-035-765-820, BDBM50420401, ZINC84689624, AKOS024458325, NCGC00379193-01, 2-(tert-Butylamino)-4-amino-6-(4-carbamoylanilino)pyridine-3-carbonitrile, 4-[[4-Azanyl-6-(~{tert}-Butylamino)-5-Cyano-Pyridin-2-Yl]amino]benzamide, 4-[[4-Amino-5-cyano-6-[(1,1-dimethylethyl)amino]-2-pyridinyl]amino]benzamide, 8QE

Molecular Formula:	C₁₇H₂₀N₆O	Molecular Weight:	324.388 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XDEFNAWAKYQBQY-UHFFFAOYSA-N

1206170-62-8

TC-N 1752 (6 suppliers)

IUPAC Name: N-[2-methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide | CAS Registry Number: 1211866-85-1
Synonyms: CHEMBL1813048, SCHEMBL15947682, MolPort-022-053-063, AKOS023249697, N-[2-Methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]-1-piperidinyl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide

Molecular Formula:	C₂₅H₂₇F₃N₆O₃	Molecular Weight:	516.515490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QLKAFHZJICDACE-UHFFFAOYSA-N

1211866-85-1

TC-N 22A (4 suppliers)

IUPAC Name: N-pyridin-2-yl-4,5,6,7-tetrahydropyrazolo[2,3]cyclohepta[2,4-b][1,3]thiazol-2-amine | CAS Registry Number: 1314140-00-5
Synonyms: CHEMBL1830707, SCHEMBL369389, GTPL6231, MolPort-023-277-166, AKOS024458120, compound 22a [PMID: 21688779], 4,5,6,8-Tetrahydro-N-2-pyridinylpyrazolo[3',4':6,7]cyclohepta[1,2]thiazol-2-amine, N-(pyridin-2-yl)-5-thia-3,11,12-triazatricyclo[8.3.0.0;{2,6}]trideca-1(13),2(6),3,10-tetraen-4-amine

Molecular Formula:	C₁₄H₁₃N₅S	Molecular Weight:	283.351520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DBISXWCOHGUFSF-UHFFFAOYSA-N

1314140-00-5

TC-O 9311 (2 suppliers)

444392-31-4

TC-P 262 (2 suppliers)

IUPAC Name: 5-(5-methyl-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine | CAS Registry Number: 873398-67-5
Synonyms: SCHEMBL1493995, MolPort-035-765-728, ZINC98052584, AKOS024458131, 5-(2-isopropyl-5-methyl-phenoxy)-pyrimidine-2,4-diamine, 5-[5-Methyl-2-(1-methylethyl)phenoxy]-2,4-pyrimidinediamine

Molecular Formula:	C₁₄H₁₈N₄O	Molecular Weight:	258.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RAKSAPLZNJXYRB-UHFFFAOYSA-N

873398-67-5

TC-PTP (0 suppliers)

1915-10-19

TC-S 7005 (4 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-~{N}-[(1~{S})-1-phenylethyl]-[1,2]oxazolo[5,4-c]pyridin-5-amine | CAS Registry Number: 1082739-92-1
Synonyms: 2-amino-isoxazolopyridine, 9, CHEMBL522618, BDBM24933, MolPort-035-765-736, ZINC40424450, AKOS024458168, NCGC00379132-01, 3-(1,3-Benzodioxol-5-yl)-N-[(1S)-1-phenylethyl]-isoxazolo[5,4-c]pyridin-5-amine, 3-(2H-1,3-benzodioxol-5-yl)-N-[(1S)-1-phenylethyl]pyrido[4,3-d][1,2]oxazol-5-amine

Molecular Formula:	C₂₁H₁₇N₃O₃	Molecular Weight:	359.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DAAGOCSHXCDWDY-ZDUSSCGKSA-N

1082739-92-1

TC-S 7009 (10 suppliers)

IUPAC Name: N-(3-chloro-5-fluorophenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine | CAS Registry Number: 1422955-31-4
Synonyms: CHEMBL2311933, N-(3-Chloro-5-Fluorophenyl)-4-Nitro-2,1,3-Benzoxadiazol-5-Amine, 4ghi, 0X3, SCHEMBL15717081, AKOS025142067, N-(3-Chloro-5-fluorophenyl)-4-nitrobenzo[c][1,2,5]oxadiazol-5-amine

Molecular Formula:	C₁₂H₆ClFN₄O₃	Molecular Weight:	308.652443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CDQUJZKBRAFWNG-UHFFFAOYSA-N

1422955-31-4

TC-T 6000 (6 suppliers)

IUPAC Name: 2-[[4,8-bis[bis(2-methylpropyl)amino]-2-(2-hydroxyethylamino)pyrimido[5,4-d]pyrimidin-6-yl]amino]ethanol | CAS Registry Number: 949467-71-4
Synonyms: Dipyridamole Analogue, 30, CHEMBL444103, BDBM23648, MolPort-042-624-525, ZINC28710635, AKOS027470160, 2,2'-[[4,8-Bis[bis(2-methylpropyl)amino]pyrimido[5,4-d]pyrimidine-2,6-diyl]diimino]bis-ethanol, 2-({4,8-bis[bis(2-methylpropyl)amino]-6-[(2-hydroxyethyl)amino]pyrimido[5,4-d][1,3]diazin-2-yl}amino)ethan-1-ol

Molecular Formula:	C₂₆H₄₈N₈O₂	Molecular Weight:	504.724 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KIZLZYHFIWWKIL-UHFFFAOYSA-N

949467-71-4

TC11 (6 suppliers)

IUPAC Name: 5-amino-2-[2,6-di(propan-2-yl)phenyl]isoindole-1,3-dione | CAS Registry Number: 100823-03-8
Synonyms: 1H-Isoindole-1,3(2H)-dione, 5-amino-2-[2,6-bis(1-methylethyl)phenyl]-, ACMC-20m3vh, AC1LO8ZI, SureCN2818285, CHEMBL90558, CTK0G8611, CHEBI:243649, 5-amino-2-[2,6-di(propan-2-yl)phenyl]isoindole-1,3-dione

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRPIRIUWEKTNGQ-UHFFFAOYSA-N

100823-03-8

TC13172 (6 suppliers)

IUPAC Name: 3-[3-(3-hydroxyphenyl)prop-2-ynyl]-1,7-dimethyl-8-methylsulfonylpurine-2,6-dione | CAS Registry Number: 2093393-05-4
Synonyms: BCP25145, HY-101524, CS-0021627

Molecular Formula:	C₁₇H₁₆N₄O₅S	Molecular Weight:	388.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZTQLCNOQWGSELY-UHFFFAOYSA-N

2093393-05-4

TC14012 (4 suppliers)

Synonyms: MolPort-023-277-138, AKOS024458083, TC 14012

Molecular Formula:	C₉₀H₁₄₀N₃₄O₁₉S₂	Molecular Weight:	2066.421000 [g/mol]
H-Bond Donor:	35	H-Bond Acceptor:	27

InChIKey: SGDDHDBBOJNZKY-UXNLHULBSA-N

368874-34-4

TC14012 ACETATE (1 supplier)

TC14012 TFA (1 supplier)

TC299423 (1 supplier)

1975146-56-5

TC6N (0 suppliers)

IUPAC Name: tert-butyl N-[2-methyl-1-[[(2R)-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxo-3-phenylmethoxypropan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 159634-87-4
Synonyms: Carbamic acid, N-[2-[[(1R)-2-[1,2-dihydro-1-(methylsulfonyl)spiro[3H-indole-3,4'-piperidin]-1'-yl]-2-oxo-1-[(phenylmethoxy)methyl]ethyl]amino]-1,1-dimethyl-2-oxoethyl]-, 1,1-dimethylethyl ester, SCHEMBL7532342

Molecular Formula:	C₃₂H₄₄N₄O₇S	Molecular Weight:	628.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FSOKDTAGBIDIDB-RUZDIDTESA-N

159634-87-4

TC9-305 (0 suppliers)

TCA MAB (TRICYCLIC ANTIDEPRESSANT A ) (0 suppliers)

TCA MAB, PUR. IG (0 suppliers)

TCA(TRICYCLIC ANTIDEPRESSANT DRUGS ANTIGEN) (0 suppliers)

TCA-5560 (5 suppliers)

73559-47-4

TCA-BSA AG CONJ. (0 suppliers)

TCÂ¬âˆž-CE PHOSPHORAMIDITE (0 suppliers)

2851 to 2900 of 81405 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 [58] 59 60