TM5441 sodium,TM6008 Suppliers & Manufacturers

CHEMICAL products beginning with : T

62001 to 62050 of 81396 results Page:

1240 [1241] 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260

PRODUCT NAME

CAS Registry Number

TM5441 sodium (1 supplier)

2319722-53-5

TM6008 (2 suppliers)

IUPAC Name: 6-amino-1,3-dimethyl-5-(2-pyridin-2-ylquinoline-4-carbonyl)pyrimidine-2,4-dione | CAS Registry Number: 945008-17-3
Synonyms: 6-amino-1,3-dimethyl-5-[2-(pyridin-2-yl)quinoline-4-carbonyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, ZINC6188905, AKOS034461021, MCULE-8616704703, TM-6008, SR-01000035341, SR-01000035341-1, Z56850136

Molecular Formula:	C₂₁H₁₇N₅O₃	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CAOVHNYSCPDDJN-UHFFFAOYSA-N

945008-17-3

TM608 (0 suppliers)

1956343-52-4

TM6089 (3 suppliers)

IUPAC Name: 6-amino-1,3-dimethyl-5-(2-pyridin-2-ylsulfanylacetyl)pyrimidine-2,4-dione | CAS Registry Number: 863421-32-3
Synonyms: 6-Amino-1,3-dimethyl-5-[(2-pyridinylthio)acetyl]-2,4(1H,3H)-pyrimidinedione, 6-amino-1,3-dimethyl-5-[2-(pyridin-2-ylsulfanyl)acetyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, MLS000388967, CHEMBL1319119, SCHEMBL23462248, HMS1784F08, HMS2521M12, ZINC3234907, 6-amino-1,3-dimethyl-5-(2-pyridin-2-ylsulfanylacetyl)pyrimidine-2,4-dione, AKOS034443576, MCULE-7782290201, SMR000255141, HY-118543, CS-0066321, Z54932110

Molecular Formula:	C₁₃H₁₄N₄O₃S	Molecular Weight:	306.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UWXHGWIWBWQJNU-UHFFFAOYSA-N

863421-32-3

TM9SF1 Protein, Human, Recombinant (His) (1 supplier)

TMA-2 HCl (1 supplier)

TMA-3 Nucleating Agent for Polyolefins (1 supplier)

TMA-CP GENE DETECTION KIT (0 suppliers)

TMA-DPH (8 suppliers)

IUPAC Name: 4-methylbenzenesulfonate;trimethyl-[4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]phenyl]azanium | CAS Registry Number: 115534-33-3
Synonyms: Tma-dph, N,N,N-Trimethyl-4-(6-phenyl-1,3,5-hexatrien-1-yl)phenylammonium p-toluenesulfonate, 1-(4-Trimethylammoniophenyl)-6-phenyl-1,3,5-hexatriene p-toluenesulfonate, 4'-(Trimethylammonio)diphenylhexatriene p-toluenesulfonate, 1,6-Diphenyl-1,3,5-hexatriene-4'-trimethylammonium tosylate, AC1NWJJB, T0775_SIGMA, 43060_FLUKA, 43060_SIGMA, AKOS015903812, FT-0605780, I14-17904, 1,6-Diphenyl-1,3,5-hexatriene-4 inverted exclamation marka-trimethylammonium tosylate, 4 inverted exclamation marka-(Trimethylammonio)diphenylhexatriene p-toluenesulfonate, 4-methylbenzenesulfonate; trimethyl-[4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]phenyl]azanium

Molecular Formula:	C₂₈H₃₁NO₃S	Molecular Weight:	461.615640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKARERKEBVSZCX-VMDDUYISSA-M

115534-33-3

TMA4 (9CI) (0 suppliers)

63470-19-9

Tmab (1 supplier)

1399984-16-7

TMAO reductase 1 Protein, E. coli O157:H7, Recombinant (His & Myc) (1 supplier)

TMB (33 suppliers)

IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline | CAS Registry Number: 54827-17-7
Synonyms: 3,3',5,5'-TETRAMETHYLBENZIDINE, CCRIS 4727, HSDB 4331, T2885_SIGMA, T4444_SIGMA, T5525_SIGMA, 3,5,3',5'-Tetramethylbenzidine, 860336_ALDRICH, 09743_FLUKA, 87748_FLUKA, EINECS 259-364-6, BRN 2808541, ZINC00057517, LS-1349, NCGC00091075-01, ST5306987, 3,3',5,5'-tetramethylbiphenyl-4,4'-diamine, T-2095, T-2100, 3,3',5,5'-Tetramethyl(1,1'-biphenyl)-4,4'-diamine

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UAIUNKRWKOVEES-UHFFFAOYSA-N

54827-17-7

TMB dihydrochloride (11 suppliers)

IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;hydrate;dihydrochloride | CAS Registry Number: 207738-08-7
Synonyms: 3,3',5,5'-Tetramethyl-[1,1'-biphenyl]-4,4'-diamine dihydrochloride hydrate, 3,3',5,5'-Tetramethylbenzidine dihydrochloride hydrate, SureCN866231, ACT09222, AKOS016007126, AK103584, KB-233851, 3,3 inverted exclamation marka,5,5 inverted exclamation marka-Tetramethylbenzidine dihydrochloride hydrate

Molecular Formula:	C₁₆H₂₄Cl₂N₂O	Molecular Weight:	331.280560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: KVCWTKDFVVSVSJ-UHFFFAOYSA-N

207738-08-7

TMB dihydrochloride (22 suppliers)

IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline dihydrochloride | CAS Registry Number: 64285-73-0
Synonyms: T3405_SIGMA, EINECS 264-769-6, CID174033, 3,3',5,5'-TETRAMETHYLBENZIDINE, LT03330181, T-2145, T-2150, 3,3',5,5'-Tetramethylbenzidine dihydrochloride, 3,3',5,5'-Tetramethyl(1,1'-biphenyl)-4,4'-diamine dihydrochloride, 4,4'-Diamino-3,3',5,5'-tetramethylbiphenyl dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2)

Molecular Formula:	C₁₆H₂₂Cl₂N₂	Molecular Weight:	313.265280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: NYNRGZULARUZCC-UHFFFAOYSA-N

64285-73-0

TMB monosulfate (4 suppliers)

IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;sulfuric acid | CAS Registry Number: 54827-18-8
Synonyms: TMB (monosulfate), 3,3',5,5'-tetramethylbenzidine sulfate, 3,3',5,5'-Tetramethyl-[1,1'-biphenyl]-4,4'-diamine sulfate, SCHEMBL8521097, CT-068, HY-15930C, 3,3?5,5?Tetramethylbenzidine sulfate, AKOS030527646, CS-6246

Molecular Formula:	C₁₆H₂₂N₂O₄S	Molecular Weight:	338.422 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VJSXOBXXVSDFKR-UHFFFAOYSA-N

54827-18-8

TMB Stable Liquid Substrate 1.25mM/Liter for HRPO (3,3'',5,5''-Tetramethylbenzidine) (0 suppliers)

4827-17-7

TMB SUBSTRATE SOLUTION (0 suppliers)

TMB-N-Propane sulfonic acid, Sodium Salt (0 suppliers)

TMB-PS (12 suppliers)

IUPAC Name: sodium;3-[4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilino]propane-1-sulfonate | CAS Registry Number: 102062-36-2
Synonyms: 102062-46-4, Sodium 3-((4'-amino-3,3',5,5'-tetramethyl-[1,1'-biphenyl]-4-yl)amino)propane-1-sulfonate, TMBZ.PS, MolPort-016-580-277, ANW-59714, AKOS016003799, AK-40147, KB-259788, V1319, N-(3-Sulfopropyl)-3,3',5,5-tetramethylbenzidine,, N-(3-Sulfopropyl)-3,3',5,5'-tetramethylbenzidine sodium salt, 4-Amino-4 inverted exclamation marka-sulfopropylamino-3,3 inverted exclamation marka,5,5 inverted exclamation marka-tetramethylbiphenyl sodium salt, N-(3-Sulfopropyl)-3,3 inverted exclamation marka,5,5 inverted exclamation marka-tetramethylbenzidine sodium salt

Molecular Formula:	C₁₉H₂₅N₂NaO₃S	Molecular Weight:	384.468169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JOBKFCDDANZFOP-UHFFFAOYSA-M

102062-36-2

TMB-S (0 suppliers)

TMBIM6 antagonist-1 (3 suppliers)

IUPAC Name: (E)-1-(2-aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 123134-61-2
Synonyms: 2'-Amino-3-nitro-trans-chalcone, (E)-1-(2-aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one, EX-A4086, 1-(2-Aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one, 134271-74-2

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRMPAVQDWGDIBD-CMDGGOBGSA-N

123134-61-2

TMC 015 (1 supplier)

IUPAC Name: [(5Z,7Z)-4-[(3,4-dimethoxy-6-methyloxan-2-yl)oxymethyl]-13-[4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-6,10,12-trimethyl-9-oxotrideca-5,7-dien-3-yl] 3-hydroxypentanoate | CAS Registry Number: 85382-81-6
Synonyms: Tmc 015, Tmc-015, 19-Deformyl-4''-deoxydesmycosin, Tylosin, 4A-O-de(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-6-de(2-oxoethyl)-4C-deoxy-6-methyl-

Molecular Formula:	C₃₈H₆₇NO₁₂	Molecular Weight:	729.949 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: LRIINIUDYNMWEY-VSXZWOHHSA-N

85382-81-6

TMC 10 (0 suppliers)

34003-58-2

TMC 114 (0 suppliers)

IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 618109-00-5
Synonyms: Darunavir, Prezista, TMC-114, TMC114, Darunavirum, UIC-94017, Darunavirum [INN-Latin], 2idw, 2ien, 3bvb, 3cyw, Prezista(TM), 206361-99-1, Darunavir [USAN], UNII-YO603Y8113, CHEBI:367163, 2f8g, 2hs1, 2hs2, 3d1z

Molecular Formula:	C₂₇H₃₇N₃O₇S	Molecular Weight:	547.663580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CJBJHOAVZSMMDJ-HEXNFIEUSA-N

618109-00-5

TMC 120C (1 supplier)

IUPAC Name: 2-hydroxy-7-methyl-2-propan-2-ylfuro[3,2-h]isoquinolin-3-one | CAS Registry Number: 250231-82-4
Synonyms: 2-hydroxy-7-methyl-2-propan-2-ylfuro[3,2-h]isoquinolin-3-one, AKOS040735210, 2-Hydroxy-2-isopropyl-7-methylfuro[3,2-h]isoquinolin-3(2H)-one

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYCJFMKXQPLWCL-UHFFFAOYSA-N

250231-82-4

TMC 151C (1 supplier)

IUPAC Name: [(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] (2E,4S,5S,6E,8S,9S,10E,12S,13R,14S,16S,18S)-5,9-dihydroxy-2,4,6,8,10,12,14,16,18-nonamethyl-13-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyicosa-2,6,10-trienoate | CAS Registry Number: 240807-75-4
Synonyms: TMC-151 C, [(2R,3R,4R,5R)-2,3,4,5,6-Pentahydroxyhexyl] (2E,4S,5S,6E,8S,9S,10E,12S,13R,14S,16S,18S)-5,9-dihydroxy-2,4,6,8,10,12,14,16,18-nonamethyl-13-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyicosa-2,6,10-trienoate, TMC-151C, CHEMBL3344123, CHEBI:220335, AKOS040735242

Molecular Formula:	C₄₁H₇₄O₁₅	Molecular Weight:	807.000 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: VIWWSCLCWIDLRT-RFEPXNHGSA-N

240807-75-4

TMC 151E (1 supplier)

IUPAC Name: [(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] (2E,4S,5S,6E,8S,9S,10E,12S,13R,14S,16S,18S)-13-[(2R,3S,4S,5S,6R)-6-(acetyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-5,9-dihydroxy-2,4,6,8,10,12,14,16,18-nonamethylicosa-2,6,10-trienoate | CAS Registry Number: 240807-80-1
Synonyms: CHEMBL3344125, AKOS040735241

Molecular Formula:	C₄₃H₇₆O₁₆	Molecular Weight:	849.100 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: IQGUPVKWTFQNJP-MTJAMWMFSA-N

240807-80-1

TMC-207(Bedaquiline) (0 suppliers)

TMC-647055 (2 suppliers)

Synonyms: UNII-11BD024G7J, TMC647055, AGN-PC-078RUU, SCHEMBL1239667, CHEMBL2043025, 11BD024G7J, TMC 647055, 2,19-Methano-3,7:4,1-dimetheno-1H,11H-14,10,2,9,11,17-benzoxathiatetraazacyclodocosine-8,18(9H,15H)-dione, 27-cyclohexyl-12,13,16,17-tetrahydro-22-methoxy-11,17-dimethyl-, 10,10-dioxide

Molecular Formula:	C₃₂H₃₈N₄O₆S	Molecular Weight:	606.732320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UOBYJVFBFSLCTQ-UHFFFAOYSA-N

1204416-97-6

TMC-649128 (1 supplier)

IUPAC Name: [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-azido-4-methyl-3-(2-methylpropanoyloxy)oxolan-2-yl]methyl 2-methylpropanoate | CAS Registry Number: 1019639-33-8
Synonyms: 9GE48QZN6X, UNII-9GE48QZN6X, SCHEMBL13483068, TMC649128, 4'-Azido-2'-deoxy-2'-methyl-cytidine di-isobutyryl ester, 2(1H)-Pyrimidinone, 4-amino-1-(4-c-azido-2-deoxy-2-methyl-3,5-bis-O-(2-methyl-1-oxopropyl)-beta-D-arabinofuranosyl)-

Molecular Formula:	C₁₈H₂₆N₆O₆	Molecular Weight:	422.442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XJBILYMRFVHPJB-XJQUKVTJSA-N

1019639-33-8

TMC-95A (1 supplier)

IUPAC Name: (10S,11R,12S,15S,18S)-15-(2-amino-2-oxoethyl)-10,11,23-trihydroxy-18-[[(3S)-3-methyl-2-oxopentanoyl]amino]-9,14,17-trioxo-N-[(Z)-prop-1-enyl]-8,13,16-triazatetracyclo[18.3.1.02,7.06,10]tetracosa-1(23),2(7),3,5,20(24),21-hexaene-12-carboxamide | CAS Registry Number: 220666-21-7
Synonyms: CHEBI:40322, Q27104456, (10S,11R,12S,15S,18S)-15-(2-amino-2-oxoethyl)-10,11,23-trihydroxy-18-{[(3S)-3-methyl-2-oxopentanoyl]amino}-9,14,17-trioxo-N-[(1Z)-prop-1-en-1-yl]-8,13,16-triazatetracyclo[18.3.1.0(2,7).0(6,10)]tetracosa-1(24),2,4,6,20,22-hexaene-12-carboxamide

Molecular Formula:	C₃₃H₃₈N₆O₁₀	Molecular Weight:	678.700 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: ZIAXNZCTODBCKW-BOYGTWLISA-N

220666-21-7

TMC310911 (5 suppliers)

IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[[2-[(1-cyclopentylpiperidin-4-yl)amino]-1,3-benzothiazol-6-yl]sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 1000287-05-7
Synonyms: TMC-310911, UNII-0151W500HP, 0151W500HP, (3r,3as,6ar)-Hexahydrofuro[2,3-B]furan-3-Yl {(2s,3r)-4-[({2-[(1-Cyclopentylpiperidin-4-Yl)amino]-1,3-Benzothiazol-6-Yl}sulfonyl)(2-Methylpropyl)amino]-3-Hydroxy-1-Phenylbutan-2-Yl}carbamate, (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl ((2S,3R)-4-(2-((1-cyclopentylpiperidin-4-yl)amino)-N-isobutylbenzo[d]thiazole-6-sulfonamido)-3-hydroxy-1-phenylbutan-2-yl)carbamate, [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[[2-[(1-cyclopentylpiperidin-4-yl)amino]-1,3-benzothiazol-6-yl]sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate, henylbutan-2-yl}carbamate, ASC09, ASC 09, ASC-09, SCHEMBL9976583, CHEMBL4756129, AT16100, DB15623, TMC 310911, BA176767, HY-107123, CS-0027367, (3r,3as,6ar)-hexahydrofuro[2,3-b]furan-3-yl, Q27456657

Molecular Formula:	C₃₈H₅₃N₅O₇S₂	Molecular Weight:	756.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: JQUNFHFWXCXPRK-AMMMHQJVSA-N

1000287-05-7

TMC353121 (7 suppliers)

IUPAC Name: 2-[[6-[[2-(3-hydroxypropyl)-5-methylanilino]methyl]-2-(3-morpholin-4-ylpropylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol | CAS Registry Number: 857066-90-1
Synonyms: TMC-353121, SureCN540713, AGN-PC-0059LE, UNII-538EBT31Z1, CHEMBL408963, CS-0682, HY-11097, KB-81171, TMC353121|857066-90-1|TMC-353121, 2-[[6-[[[2-(3-Hydroxypropyl)-5-Methylphenyl]amino]methyl]-2-[[3-(4-Morpholinyl)propyl]amino]-1h-Benzimidazol-1-Yl]methyl]-6-Methyl-3-Pyridinol, 2-[[6-[[2-(3-hydroxypropyl)-5-methylanilino]methyl]-2-(3-morpholin-4-ylpropylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol

Molecular Formula:	C₃₂H₄₂N₆O₃	Molecular Weight:	558.714280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DKORMNNYNRPTBJ-UHFFFAOYSA-N

857066-90-1

TMC647055 (0 suppliers)

TMC647055 (CHOLINE SALT) (0 suppliers)

TMC647055 CHOLINE HYDROXIDE SALT (1 supplier)

TMC647055 CHOLINE SALT (0 suppliers)

TMCB (5 suppliers)

IUPAC Name: 2-[4,5,6,7-tetrabromo-2-(dimethylamino)benzimidazol-1-yl]acetic acid | CAS Registry Number: 905105-89-7
Synonyms: CHEMBL1233807, SureCN1759230, ABP000318, [4,5,6,7-Tetrabromo-2-(Dimethylamino)-1h-Benzimidazol-1-Yl]acetic Acid, K66

Molecular Formula:	C₁₁H₉Br₄N₃O₂	Molecular Weight:	534.824060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHAOTASRLQMKBE-UHFFFAOYSA-N

905105-89-7

TMCPP (Phosphoric acid tris(2-chloro-1-methylethyl) ester) (0 suppliers)

TMCz-BO (1 supplier)

IUPAC Name: 9-(8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)-1,3,6,8-tetramethylcarbazole | CAS Registry Number: 2170468-48-9
Synonyms: 9-(5,9-Dioxa-13b-boranaphtho[3,2,1-de]anthracen-7-yl)-1,3,6,8-tetramethyl-9H-carbazole, starbld0008662, tetramethyl-9H-carbazole, 9-[1,4]Benzoxaborino[2,3,4-kl]phenoxaborin-7-yl-1,3,6,8-, 9-(8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)-1,3,6,8-tetramethylcarbazole

Molecular Formula:	C₃₄H₂₆BNO₂	Molecular Weight:	491.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNDFWTQHQVXHQB-UHFFFAOYSA-N

2170468-48-9

TMD BIOPSY STATION KIT (GROSSING) (0 suppliers)

TMD-8 (0 suppliers)

TMDJ-011 (1 supplier)

2681302-57-6

TMDJ-035 (3 suppliers)

IUPAC Name: 2-[5-(3,5-difluorophenyl)tetrazol-2-yl]-N-(4-fluorophenyl)-N-methylacetamide | CAS Registry Number: 2681302-83-8
Synonyms: EX-A9072, DA-58624, HY-149662, CS-0901288

Molecular Formula:	C₁₆H₁₂F₃N₅O	Molecular Weight:	347.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IRUXEBHABFUBKY-UHFFFAOYSA-N

2681302-83-8

TME resin (0 suppliers)

68513-56-4

TMED1 Protein, Human, Recombinant (hFc) (1 supplier)

TMED1 Protein, Human, Recombinant (His) (1 supplier)

TMED1 Protein, Mouse, Recombinant (hFc) (1 supplier)

TMED4 Protein, Human, Recombinant (His) (1 supplier)

62001 to 62050 of 81396 results Page:

1240 [1241] 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260