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
63101 to 63150 of 79926 results  Page: << Previous 50 Results 1260 1261 1262 [1263] 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TPSA (1 supplier)
TPSB-TES (0 suppliers)1809394-81-7
TPST (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methylsulfanyl]phosphinic acid | CAS Registry Number: 35931-57-8
Synonyms: d(Tpst), Thymidyl-PS-thymidine, AC1MIYUD, Thymidine, thymidylyl-(3'-5')-5'-thio-, Thymidylyl(3'-5')-5'-thio-5'-deoxythymidine, [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methylsulfanyl]phosphinic acid

Molecular Formula: C20H27N4O11PSMolecular Weight: 562.487342 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: PHZCGZLSWODRIJ-KPRKPIBOSA-N

35931-57-8
TPT-004 (1 supplier)3032648-15-7
TPT-172 (5 suppliers)
Compound Structure IUPAC Name: thiophen-2-ylmethyl carbamimidothioate;hydrochloride | CAS Registry Number: 32415-42-2
Synonyms: AGN-PC-00LPYT, NSC33067, NSC-33067, thiophen-2-ylmethyl carbamimidothioate;hydrochloride

Molecular Formula: C6H9ClN2S2Molecular Weight: 208.732060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GFYZVDOORWWFNZ-UHFFFAOYSA-N

32415-42-2
TPT-260 (9 suppliers)
Compound Structure IUPAC Name: [5-(carbamimidoylsulfanylmethyl)thiophen-2-yl]methyl carbamimidothioate | CAS Registry Number: 769856-81-7
Synonyms: TPU260, TPT 260, TPU-260, Thiophene-2,5-diylbis(methylene) dicarbamimidothioate, [5-(carbamimidoylsulfanylmethyl)thiophen-2-yl]methyl carbamimidothioate, AGN-PC-0JQWD9, NCIOpen2_007575, SCHEMBL2812700, AC1L9729, CS-2806, HY-13769, thiophene-2,5-diylbis(methylene)dicarbamimidothioate, thiophene-2,5-diylbis(methylene) dicarbamimidothioate dihydrochloride, thiophene-2,5-diylbis(methylene)dicarbamimidothioate dihydrochloride

Molecular Formula: C8H12N4S3Molecular Weight: 260.402680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XGDUNTSTRCLVLN-UHFFFAOYSA-N

769856-81-7
TPT-260 Dihydrochloride (11 suppliers)
Compound Structure IUPAC Name: [5-(carbamimidoylsulfanylmethyl)thiophen-2-yl]methyl carbamimidothioate;hydrochloride | CAS Registry Number: 2076-91-7
Synonyms: NSC55712, NSC-55712

Molecular Formula: C8H13ClN4S3Molecular Weight: 296.863620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: PYIIEKPQGRXMHN-UHFFFAOYSA-N

2076-91-7
TPT197 HCL (1 supplier)
TPTDP S-(1-OXO-2-PYRIDYL)-THIO-1,3-DIMETHYLPROPYLENEURONIUM TETRAFLUOROBORATE,98% (1 supplier)
TPTE (11 suppliers)
Compound Structure Synonyms: N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine, TPT-1, SCHEMBL126831, WLLRHFOXFKWDMQ-UHFFFAOYSA-N, AKOS025402707, ZINC196715733, AK176193, D4863, N,N'-bis(4'-diphenylamino-4-biphenylyl)-N,N'-diphenylbenzidine

Molecular Formula: C72H54N4Molecular Weight: 975.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLLRHFOXFKWDMQ-UHFFFAOYSA-N

167218-46-4
Tptz Ferrous Sulfate (4 suppliers)
Compound Structure IUPAC Name: iron(2+); 2,4,6-tripyridin-2-yl-1,3,5-triazine; sulfate | CAS Registry Number: 68510-43-0
Synonyms: Ferrous, bis(2,4,6-tri(2-pyridyl)-1,3,5-triazine)-, sulfate, Iron(2+), bis(2,4,6-tri-2-pyridinyl-1,3,5-triazine-N1,N2,N6)-, (OC-6-1'2)-, sulfate (1:1), Iron(2+), bis(2,6-di(2-pyridinyl-kappaN)-4-(2-pyridinyl)-1,3,5-triazine-kappaN1)-, (OC-6-1'2)-, sulfate (1:1)

Molecular Formula: C36H24FeN12O4SMolecular Weight: 776.563760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: MHBZPZCLMXLZSG-UHFFFAOYSA-L

68510-43-0
TPU 2T (2 suppliers)107592-09-6
TPU-0037A (3 suppliers)
TPU-0037C (3 suppliers)
TPX-0005 (2 suppliers)2058227-19-1
TPX-0131 (5 suppliers)
Compound Structure IUPAC Name: (18S)-18-(difluoromethyl)-13-fluoro-7,7-dimethyl-9,20-dioxa-1,2,6,17,23-pentazapentacyclo[19.3.1.04,24.010,15.017,22]pentacosa-2,4(24),10(15),11,13,21(25),22-heptaen-5-one | CAS Registry Number: 2648641-36-3
Synonyms: UNII-5BKJ4Z6RBU, 5BKJ4Z6RBU, SCHEMBL23405522, EX-A5132, HY-139279, CS-0182825, (S,14aE,15aE)-13-(difluoromethyl)-35-fluoro-6,6-dimethyl-13,14-dihydro-12H-4-oxa-7-aza-1(4,6)-pyrazolo[1',5':1,2]pyrimido[5,4-b][1,4]oxazina-3(1,2)-benzenacyclooctaphan-8-one, 1,18-Metheno-13H-(1,4)oxazino(3,4-i)pyrazolo(4,3-F)(1,4,8,10)benzoxatriazacyclotridecin-4(5H)-one, 15-(difluoromethyl)-11-fluoro-6,7,15,16-tetrahydro-6,6-dimethyl-, (15S)-, 18,1-Metheno-6H-(1,4)oxazino(3,4-i)pyrazolo(4,3-F)(1,4,8,10)benzoxatriazacyclotridecin-15(12H)-one, 4-(difluoromethyl)-8-fluoro-3,4,13,14-tetrahydro-13,13-dimethyl-, (4S)-

Molecular Formula: C21H20F3N5O3Molecular Weight: 447.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ILAMRXVQSGVCJX-AWEZNQCLSA-N

2648641-36-3
TPX-MX 021 (1 supplier)103908-22-1
TPX0005 (6 suppliers)
Compound Structure Synonyms: TPX-0005, UNII-08O3FQ4UNP, 08O3FQ4UNP, SCHEMBL16946804, MolPort-044-830-673, TPX 0005 [WHO-DD], s8583, CS-7628, HY-103022, TPX-0005,2058227-19-1,TPX-0005,TPX 0005,TPX0005, 1,15-Etheno-1H-pyrazolo(4,3-F)(1,4,8,10)benzoxatriazacyclotridecin-4(5H)-one, 11-fluoro-6,7,13,14-tetrahydro-7,13-dimethyl-, (7S,13R)-

Molecular Formula: C18H18FN5O2Molecular Weight: 355.373 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RZNJKDGJGCKKNC-WDEREUQCSA-N

1802220-02-5
TPY AGAR (1 supplier)
TPY LIQUID MEDIUM (1 supplier)
TPY MEDIUM (1 supplier)
TPY2Iracac (3 suppliers)337526-86-0
TPyPA (12 suppliers)
Compound Structure IUPAC Name: 4-pyren-1-yl-N,N-bis(4-pyren-1-ylphenyl)aniline | CAS Registry Number: 349669-77-8
Synonyms: CTK8I3494, AKOS015901794, I14-14405, 4-(1-PYRENYL)-N,N-BIS[4-(1-PYRENYL)PHENYL]BENZENAMINE

Molecular Formula: C66H39NMolecular Weight: 846.022560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKODVKMYBGXHOZ-UHFFFAOYSA-N

349669-77-8
TQ05310 (1 supplier)2071196-10-4
TQL-1055 (1 supplier)2095876-40-5
TR 428 (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylnonan-2-yl)-3-morpholin-4-ylpropanamide;hydrochloride | CAS Registry Number: 111091-26-0
Synonyms: N-(1,1-Dimethyloctyl)-4-morpholinepropionamide hydrochloride, 4-Morpholinepropionamide, N-(1,1-dimethyloctyl)-, hydrochloride, AC1MICH1, LS-93388, N-(2-methylnonan-2-yl)-3-morpholin-4-ylpropanamide hydrochloride

Molecular Formula: C17H35ClN2O2Molecular Weight: 334.925000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KEFMAYHVRUNWIR-UHFFFAOYSA-N

111091-26-0
TR Antagonist 1 (5 suppliers)
Compound Structure IUPAC Name: 3-[3,5-dibromo-4-[4-hydroxy-3-propan-2-yl-5-[(E)-2-pyridin-4-ylethenyl]phenoxy]phenyl]propanoic acid | CAS Registry Number: 500794-88-7
Synonyms: TR antagonist 1, thyromimetic, 6, JMC496635 Compound 6, CHEMBL217221, SCHEMBL5361672, BDBM18886, JFQSWHAFVANRQE-HWKANZROSA-N, 3-{3,5-dibromo-4-[4-hydroxy-3-(propan-2-yl)-5-[(E)-2-(pyridin-4-yl)ethenyl]phenoxy]phenyl}propanoic acid, 3-{3,5-dibromo-4-[4-hydroxy-3-isopropyl-5-((E)-2-pyridin-4-yl-vinyl)phenoxy]phenyl}propionic acid

Molecular Formula: C25H23Br2NO4Molecular Weight: 561.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JFQSWHAFVANRQE-HWKANZROSA-N

500794-88-7
TR CADAVERINE [SULFORHODAMINE 101 CADAVERINE SULFONAMIDE] (1 supplier)
TR HYDRAZIDE [SULFORHODAMINE 101 SULFONYL HYDRAZIDE] (1 supplier)
TR-2 MYCOTOXIN (3 suppliers)
Compound Structure Synonyms: TR-2 Mycotoxin, TR 2 toxin, TR 2, NSC 353637, 5H,14H-Pyrrolo(1'',2'':4',5')pyrazino(1',2':1,6)pyrido(3,4-b)indole-5,14-dione, 1,2,3,5a,6,11,12,14a-octahydro-5a,6-dihydroxy-12-(2-hydroxy-2-methylpropyl)-9-methoxy-, (5aR-(5a-alpha,6a-alpha,12-beta,14a-alpha))-, TR-2 TOXIN, AC1L2PC6, NSC353637, NSC-353637, LS-139456, 5H,2'':4',5']pyrazino[1',2':1,6]pyrido[3,4-b]indole-5,14-dione, 1,2,3,5a,6,11,12,14a-octahydro-5a,6-dihydroxy-12-(2-hydroxy-2-methylpropyl)-9-methoxy-, [5ar-(5a.alpha.,6.alpha.,12.beta.,14a.alpha.)]-

Molecular Formula: C22H27N3O6Molecular Weight: 429.466280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PIWNJAZCHHBADQ-MECALSEWSA-N

51177-07-2
Tr-3'-NH-N6-Bz-2',3'-dideoxyadenosine;3'-NH-Tr-Bz-AMA (0 suppliers)
TR-3369 (1 supplier)73523-17-8
TR-LINKER AMIDITE, HPLC +90.0% (1 supplier)
Tr-PEG10-OH (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-trityloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 125274-14-8
Synonyms: TR-PEG10-OH, SCHEMBL24207971, AT35553, 29-(Trityloxy)-3,6,9,12,15,18,21,24,27-nonaoxanonacosane-1-ol

Molecular Formula: C39H56O11Molecular Weight: 700.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CNYOQNXZSCBTKT-UHFFFAOYSA-N

125274-14-8
Tr-PEG12-OH (2 suppliers)2218463-07-9
TR-PEG4 (1 supplier)
TR-PEG5 (1 supplier)
Tr-PEG7-alcohol (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-trityloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 127999-16-0
Synonyms: Tr-PEG7, BIPG1884, SCHEMBL3190599, MEVXYMFPGMBKNN-UHFFFAOYSA-N, ZINC83254012, BP-20990, 17-(Trityloxy)-3,6,9,12,15-pentaoxaheptadecane-1-ol, 19,19,19-triphenyl-3,6,9,12,15,18-hexaoxanonadecanol

Molecular Formula: C31H40O7Molecular Weight: 524.654 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MEVXYMFPGMBKNN-UHFFFAOYSA-N

127999-16-0
Tr-PEG9 (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-trityloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 1144113-16-5
Synonyms: Tr-PEG8-OH, BP-23135, HY-130165, CS-0105331, 23-(Trityloxy)-3,6,9,12,15,18,21-heptaoxatricosane-1-ol

Molecular Formula: C35H48O9Molecular Weight: 612.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QMAWPOYSSQJMMG-UHFFFAOYSA-N

1144113-16-5
TR-SCP197 (0 suppliers)
TR100 (3 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]-2-methylindol-3-yl]-N-octylprop-2-enamide | CAS Registry Number: 1128165-86-5
Synonyms: CHEMBL496625, 2-Cyano-N-octyl-3-[1-(3-dimethylaminopropyl)-2-methyl-1Hindol-3-yl]-acrylamide, BDBM50268962, TR-100, (E)-2-Cyano-3-[1-(3-dimethylamino-propyl)-2-methyl-1H-indol-3-yl]-N-octyl-acrylamide, (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]-2-methylindol-3-yl]-N-octylprop-2-enamide

Molecular Formula: C26H38N4OMolecular Weight: 422.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXRLIGWROLDOLS-ZBJSNUHESA-N

1128165-86-5
TRA CONJUGATE(TRAMADOL ) (1 supplier)
TRA MAB(TRAMADOL ) (1 supplier)
TRA-2 PROTEIN, CAENORHABDITIS ELEGANS (1 supplier)147478-40-8
TRÎ’ AGONIST 1 (1 supplier)
TRA16 (TESTICULAR ORPHAN NUCLEAR RECEPTOR-4 (TR4)-ASSOCIATED PROTEIN), CERTIFIED REFERENCE MATERIAL (1 supplier)
Trabectedin (11 suppliers)
Compound Structure Synonyms: Trabectedin (USAN/INN), D06199

Molecular Formula: C39H43N3O11SMolecular Weight: 761.837220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: PKVRCIRHQMSYJX-FRLHEMLTSA-N

114899-77-3
Trabectedin intermidiate A18 (1 supplier)2291328-13-5
Trabectedin intermidiate A22 (1 supplier)
Compound Structure IUPAC Name: [21,30-diethyl-12-ethynyl-6-methoxy-7-methyl-27-oxo-5-prop-2-enoxy-26-(prop-2-enoxycarbonylamino)-17,19,28-trioxa-24-thia-13,30-diazaheptacyclo[12.9.6.13,11.02,13.04,9.015,23.016,20]triaconta-4(9),5,7,15,20,22-hexaen-22-yl] acetate | CAS Registry Number: 442663-63-0

Molecular Formula: C41H47N3O10SMolecular Weight: 773.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: TXMPNRIGBSCEFS-UHFFFAOYSA-N

442663-63-0
Trabectedin intermidiate A23 (1 supplier)
Compound Structure IUPAC Name: (26-amino-21,30-diethyl-12-ethynyl-5-hydroxy-6-methoxy-7-methyl-27-oxo-17,19,28-trioxa-24-thia-13,30-diazaheptacyclo[12.9.6.13,11.02,13.04,9.015,23.016,20]triaconta-4(9),5,7,15,20,22-hexaen-22-yl) acetate | CAS Registry Number: 366020-68-0

Molecular Formula: C34H39N3O8SMolecular Weight: 649.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: LSSZSTLHKVHAHX-UHFFFAOYSA-N

366020-68-0
63101 to 63150 of 79926 results  Page: << Previous 50 Results 1260 1261 1262 [1263] 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company