Tazobactam Impurity 8,Tazobactam Impurity A Suppliers & Manufacturers

CHEMICAL products beginning with : T

1901 to 1950 of 75742 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40

PRODUCT NAME

CAS Registry Number

Tazobactam Impurity 8 (0 suppliers)

IUPAC Name: (3R)-3-(hydroxymethyl)-3-methyl-4,4,7-trioxo-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 95123-10-7
Synonyms: (2S,3R,5R)-3-(Hydroxymethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide

Molecular Formula:	C₈H₁₁NO₆S	Molecular Weight:	249.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RABYNCJYHSXOAS-QIECLKSESA-N

95123-10-7

Tazobactam Impurity A (2 suppliers)

1628710-72-4

Tazobactam Impurity C (1 supplier)

115546-66-2

Tazobactam Impurity S (0 suppliers)

411239-19-5

Tazobactam Impurity T (0 suppliers)

2234872-71-8

Tazobactam Impurity U (0 suppliers)

89051-49-0

Tazobactam Impurity V (0 suppliers)

IUPAC Name: (2S,3R,5R)-3-(chloromethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 95835-17-9
Synonyms: SCHEMBL10739200, (2S,3R,5R)-3-(Chloromethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Molecular Formula:	C₈H₁₀ClNO₃S	Molecular Weight:	235.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOLSVGRKGPOWGA-CHKWXVPMSA-N

95835-17-9

Tazobactam Impurity W (0 suppliers)

89051-57-0

Tazobactam Impurity X (0 suppliers)

117030-11-2

Tazobactam Impurity Z (0 suppliers)

100151-53-9

Tazobactam sodium salt (24 suppliers)

IUPAC Name: sodium (2S,3S)-3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 89785-84-2
Synonyms: Tazobactam, TAZOBACTAM SODIUM, Tazobactam sodium [USAN], C10H11N4O5S.Na, YTR 830, YTR 830H, YTR-830, CID56011, CL 307579, LS-149905, LS-178215, 2-alpha-Methyl-2-beta-(1,2,3-triazol-1-ylmethyl)penam-3-alpha-carboxylic acid sodium salt, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, sodium salt, (2S,3S,5R)-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, sodium salt, (2S-(2alpha,3beta,5alpha))-, Sodium (2S,3S,5R)-3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate, 4,4-dioxide, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, sodium salt, (2S-(2-alpha,3-beta,5-alpha))-, 93528-38-2

Molecular Formula:	C₁₀H₁₁N₄NaO₅S	Molecular Weight:	322.272910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RFMIKMMOLPNEDG-LEFOPYBQSA-M

89785-84-2

IUPAC Name: 2-amino-3-methyl-3-sulfino-4-(triazol-1-yl)butanoic acid | CAS Registry Number: 118175-11-4
Synonyms: Tazobactam related compound A, alpha-Amino-beta-methyl-beta-sulfino-1H-1,2,3-triazole-1-butanoic Acid, SCHEMBL8611647, J-003720, alpha-Amino-beta--methyl-beta--sulfino-1H-1,2,3-triazole-1-butanoic Acid

Molecular Formula:	C₇H₁₂N₄O₄S	Molecular Weight:	248.257 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HTKDZWPPZOALOH-UHFFFAOYSA-N

118175-11-4

Tazofelone (6 suppliers)

IUPAC Name: 5-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3-thiazolidin-4-one | CAS Registry Number: 107902-67-0
Synonyms: 136433-51-7, LY-213829, ly213829, AC1L2ACY, AC1Q6GZD, Tazofelone (USAN/INN), SCHEMBL380266, CHEMBL132991, ILMMRHUILQOQGP-UHFFFAOYSA-N, HE308182, D06013, 5-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3-thiazolidin-4-one, 5-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-4-thiazolidinone, 5-[[3,5-bis-(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-4-thiazolidinone, 5-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl-4-thiazolidinone, 4-Thiazolidinone, 5-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, (+-)-

Molecular Formula:	C₁₈H₂₇NO₂S	Molecular Weight:	321.479 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ILMMRHUILQOQGP-UHFFFAOYSA-N

107902-67-0

TAZOFELONE (8 suppliers)

IUPAC Name: 5-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3-thiazolidin-4-one | CAS Registry Number: 136433-51-7
Synonyms: Tazofelone, Tazofelone (USAN/INN), UNII-VH2I1JN8Q1, CHEBI:321634, CID68745, LY-213829, D06013, 5-(3,5-Di-tert-butyl-4-hydroxy-benzyl)-thiazolidin-4-one, 4-Thiazolidinone, 5-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, (+-)-

Molecular Formula:	C₁₈H₂₇NO₂S	Molecular Weight:	321.477480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ILMMRHUILQOQGP-UHFFFAOYSA-N

136433-51-7

TAZOLOL (7 suppliers)

IUPAC Name: 1-(propan-2-ylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol | CAS Registry Number: 39832-48-9
Synonyms: Tazolol, Tazololum, Tazolol [INN], Tazololum [INN-Latin], UNII-B64Q38TX4G, CID71721, RS-6245, (+-)-1-Isopropylamino-3-(2-thiazoloxy)-2-propanol, 1-((1-Methylethyl)amino)-3-(2-thiazoyloxy)-2-propanol, 2-Propanol, 1-((1-methyleethyl)amino)-3-(2-thiazolyloxy)-, 2-Propanol, 1-((1-methyleethyl)amino)-3-(2-thiazolyloxy)-, (+-)-, 41731-89-9

Molecular Formula:	C₉H₁₆N₂O₂S	Molecular Weight:	216.300540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DREVJBVJBRSSDL-UHFFFAOYSA-N

39832-48-9

TAZOLOL HCL (6 suppliers)

IUPAC Name: 1-(propan-2-ylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol hydrochloride | CAS Registry Number: 38241-39-3
Synonyms: Tazolol Hydrochloride, Tazolol HCl, UNII-17VCV89R3L, Tazolol hydrochloride (USAN), Tazolol hydrochloride [USAN], CID71720, RS 6245, D06014, H 110/38

Molecular Formula:	C₉H₁₇ClN₂O₂S	Molecular Weight:	252.761480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DHJWBCUZURVUCT-UHFFFAOYSA-N

38241-39-3

TAZOMELINE (5 suppliers)

IUPAC Name: 3-hexylsulfanyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole | CAS Registry Number: 131987-54-7
Synonyms: Tazomeline, Tazomeline [INN], (3-Hexylthio)-tztp, CHEBI:315225, CID131460, L010010, 3-(3-(Hexylthio)-1,2,5-thiadiazol-4-yl)-1,2,5,6-tetrahydro-1-methylpyridine, 5-(4-Hexylsulfanyl-[1,2,5]thiadiazol-3-yl)-1-methyl-1,2,3,6-tetrahydro-pyridine, Pyridine, 3-(4-(hexylthio)-1,2,5-thiadiazol-3-yl)-1,2,5,6-tetrahydro-1-methyl-

Molecular Formula:	C₁₄H₂₃N₃S₂	Molecular Weight:	297.482520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUHMGFKQBWZWPO-UHFFFAOYSA-N

131987-54-7

TAZOMELINE CITRATE (3 suppliers)

IUPAC Name: 3-hexylsulfanyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 175615-45-9
Synonyms: Tazomeline citrate, Tazomeline citrate (USAN), D06015

Molecular Formula:	C₂₀H₃₁N₃O₇S₂	Molecular Weight:	489.606040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: WIOWZFAHNWMORW-UHFFFAOYSA-N

175615-45-9

TAZONAM (3 suppliers)

IUPAC Name: (2R,5R,6R)-6-[[2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,3S,5R)-3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 123683-33-0
Synonyms: Piptazobactam, Tazocillin, Tazocilline, Tazobac, Tazocel, Tazocin, Tazonam, Piperacillin / tazobactam, Piperacillin-tazobactam mixt, YP 14, CID153901, Piperacillin-tazobactam combination product, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((2R)-(((4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl)amino)phenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, mixt. with (2S,3S,5R)-3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 4,4-dioxide

Molecular Formula:	C₃₃H₃₉N₉O₁₂S₂	Molecular Weight:	817.845860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: LITBAYYWXZOHAW-XOVHUCLCSA-N

123683-33-0

Tazosentan (3 suppliers)

IUPAC Name: disodium;N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(2H-tetrazol-5-yl)pyridin-4-yl]pyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide | CAS Registry Number: 180384-58-1
Synonyms: Tezosentan disodium, Ro 61, 2-Pyridinesulfonamide, N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(2-(1H-tetrazol-5-yl)-4-pyridinyl)-4-pyrimidinyl)-5-(1-methylethyl)-, disodium salt

Molecular Formula:	C₂₇H₂₇N₉Na₂O₆S+₂	Molecular Weight:	651.604519 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: HNRDDZRAPPNCEB-UHFFFAOYSA-N

180384-58-1

TB (2 suppliers)

59473-31-3

TB 21007 (8 suppliers)

IUPAC Name: 3-(2-hydroxyethylsulfanyl)-6,6-dimethyl-1-(1,3-thiazol-2-yl)-5,7-dihydro-2-benzothiophen-4-one | CAS Registry Number: 207306-50-1
Synonyms: AC1OCFNX, SureCN2465550, CHEMBL17603, CTK8F1301, CHEBI:119479, TB-21007, 3-(2-hydroxyethylsulfanyl)-6,6-dimethyl-1-(1,3-thiazol-2-yl)-5,7-dihydro-2-benzothiophen-4-one, 6,7-DIHYDRO-3-[(2-HYDROXYETHYL)THIO]-6,6-DIMETHYL-1-(2-THIAZOLYL)-BENZO[C]THIOPHEN-4(5H)-ONE

Molecular Formula:	C₁₅H₁₇NO₂S₃	Molecular Weight:	339.495980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QILRYFCEXLFIDS-UHFFFAOYSA-N

207306-50-1

TB 450 (3 suppliers)

IUPAC Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]acetamide; pyridine-4-carbohydrazide | CAS Registry Number: 62682-46-6
Synonyms: Thiazina, Isazone, Isozone, Isoniazid & Thiacetazone, AIDS043714, AIDS-043714, TB-450, CID9574757, 4-Pyridinecarboxylic acid, hydrazide, mixt. with N-(4-(((aminothioxomethyl)hydrazono)methyl)phenyl)acetamide

Molecular Formula:	C₁₆H₁₉N₇O₂S	Molecular Weight:	373.432760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: JQQQEJZYKNGYBP-WXIWBVQFSA-N

62682-46-6

TB 68 (3 suppliers)

62683-44-7

TB II/242 (4 suppliers)

IUPAC Name: [(E)-(4-methoxyphenyl)methylideneamino]thiourea | CAS Registry Number: 4334-74-1
Synonyms: Anisaldehyde thiosemicarbazone, Anisaldehyde, thiosemicarbazone, Ambcb5808539, NSC712, WLN: SUYZMNU1R DO1, STOCK1S-20625, p-Anisaldehyde, thiosemicarbazone, NSC 712, CHEBI:491512, MolPort-000-248-335, MolPort-000-565-280, AIDS018539, HMS1784E02, AIDS-018539, ITH000386, 4-Methoxybenzaldehyde thiosemicarbazone, p-Methoxybenzaldehyde thiosemicarbazone, CID6864775, 1-(4'-methoxy-benzyl)-thiosemicarbazone, (E)-1-(4-methoxybenzylidene)thiosemicarbazide

Molecular Formula:	C₉H₁₁N₃OS	Molecular Weight:	209.268140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUNWURMRBJWUFJ-IZZDOVSWSA-N

4334-74-1

TB-11 (2 suppliers)

1415033-93-0

TB-2-081 (1 supplier)

451470-55-6

TB-9 (2 suppliers)

1415033-91-8

TB-P3Cz (1 supplier)

2411720-50-6

TB1 free base (1 supplier)

IUPAC Name: N-phenyl-N-[4-(1,2,2-triphenylethenyl)phenyl]-4-[8-[4-(N-[4-(1,2,2-triphenylethenyl)phenyl]anilino)phenyl]-5lambda4,11-dithia-4,6,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-1(12),2,4,5,7,9-hexaen-2-yl]aniline | CAS Registry Number: 2230622-00-9

Molecular Formula:	C₈₂H₅₆N₆S₂	Molecular Weight:	1189.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PFTHENHHXAYOKW-UHFFFAOYSA-N

2230622-00-9

TB114 (1 supplier)

3058605-06-1

TB2 (0 suppliers)

1403231-29-7

Tb2-II Protein, Tityus bahiensis, Recombinant (E. coli, His & Myc) (1 supplier)

Tb2-II Protein, Tityus bahiensis, Recombinant (His & Myc) (1 supplier)

TB5 (7 suppliers)

IUPAC Name: (E)-1-(5-bromothiophen-2-yl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one | CAS Registry Number: 948841-07-4
Synonyms: EX-A1231, CS-6169, HY-100975, 1-(5-Bromo-2-thienyl)-3-[4-(dimethylamino)phenyl]-2-propene-1-one

Molecular Formula:	C₁₅H₁₄BrNOS	Molecular Weight:	336.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTLDLBSWTKNYCY-VMPITWQZSA-N

948841-07-4

TB500 (4 suppliers)

IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-6-aminohexanoyl]amino]-6-aminohexanoyl]amino]-3-hydroxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxybutanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 885340-08-9
Synonyms: HY-P0170, CS-6213

Molecular Formula:	C₃₈H₆₈N₁₀O₁₄	Molecular Weight:	889.000 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	16

InChIKey: ADKDNDYYIZUVCZ-ZQNQAVPYSA-N

885340-08-9

TBA HCO3 0.075 M (9 suppliers)

IUPAC Name: oxido formate;tetrabutylazanium | CAS Registry Number: 17351-62-1
Synonyms: TBA HCO3 solution, FC-4001

Molecular Formula:	C₁₇H₃₇NO₃	Molecular Weight:	303.487 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGACKZIMOKJNQD-UHFFFAOYSA-M

17351-62-1

TBA-354 (7 suppliers)

IUPAC Name: (6S)-2-nitro-6-[[6-[4-(trifluoromethoxy)phenyl]pyridin-3-yl]methoxy]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine | CAS Registry Number: 1257426-19-9
Synonyms: SCHEMBL508426, CHEMBL1630563, (6S)-2-Nitro-6-({6-[4-(trifluoromethoxy)phenyl]pyridin-3-yl}methoxy)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine, KB-190959, (6S)-2-nitro-6-[[6-[4-(trifluoromethoxy)phenyl]-3-pyridyl]methoxy]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine, (s)-2-nitro-6-((6-(4-(trifluoromethoxy)phenyl)pyridin-3-yl)methoxy)-6,7-dihydro-5h-imidazo[2,1-b][1,3]oxazine

Molecular Formula:	C₁₉H₁₅F₃N₄O₅	Molecular Weight:	436.341410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZXSGSFMORAILEY-HNNXBMFYSA-N

1257426-19-9

TBA-7371 (5 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]-6-methylpyrrolo[3,2-b]pyridine-3-carboxamide | CAS Registry Number: 1494675-86-3
Synonyms: DprE1-IN-1, CHEMBL3109802, N-(2-hydroxyethyl)-1-((6-methoxy-5-methylpyrimidin-4-yl)methyl)-6-methyl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide, AZ7371;DprE1-IN-1, SCHEMBL16395186, EX-A777, BDBM50019654, AKOS027430368, ZINC103248024, CS-5414, AK486879, HY-19750, J-690193, N4-Cyclopropyl-6-(2,3-dichlorophenyl)-2,4-pyrimidinediamine, N-(2-hydroxyethyl)-1-[(6-methoxy-5-methyl-pyrimidin-4-yl)methyl]-6-methyl-pyrrolo[3,2-b]pyridine-3-carboxamide

Molecular Formula:	C₁₈H₂₁N₅O₃	Molecular Weight:	355.398 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VDRYGTNDKXIPSK-UHFFFAOYSA-N

1494675-86-3

TBA/AT-TBA (4 suppliers)

86299-47-7

TBADHR (3 suppliers)

IUPAC Name: [5-(5-acetyl-7,8-dimethyl-2,4-dioxo-1H-benzo[g]pteridin-10-yl)-2,3,4-tribenzoyloxypentyl] benzoate | CAS Registry Number: 52492-58-7
Synonyms: Benzaflavin, Tbadhr, CID193874, 2',3',4',5'-Tetrabenzoyl-5-acetyl-1,5-dihydroriboflavin, Riboflavin, 5-acetyl-1,5-dihydro-, 2',3',4',5'-tetrabenzoate

Molecular Formula:	C₄₇H₄₀N₄O₁₁	Molecular Weight:	836.840700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: MUFDJMHUOOVDET-UHFFFAOYSA-N

52492-58-7

TBAF(pin)2 (1 supplier)

1823217-44-2

TBAJ-5307 (2 suppliers)

2332831-92-0

TBAJ-587 (7 suppliers)

IUPAC Name: (1S,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxypyridin-4-yl)-4-(dimethylamino)-1-(2-fluoro-3-methoxyphenyl)butan-2-ol | CAS Registry Number: 2252316-16-6
Synonyms: UNII-D6UWM02W81, D6UWM02W81, CHEMBL4529465, (1S,2S)-1-(6-Bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxypyridin-4-yl)-4-(dimethylamino)-1-(2-fluoro-3-methoxyphenyl)butan-2-ol, TBAJ587;TBAJ 587, BCP31090, EX-A1526, BDBM50537220, HY-111747, CS-0090726

Molecular Formula:	C₃₀H₃₃BrFN₃O₅	Molecular Weight:	614.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JJEGOJPMKLRSPJ-POURPWNDSA-N

2252316-16-6

TBAJ-876 (3 suppliers)

2332841-25-3

TBAP-001 (6 suppliers)

1777832-90-2

TBB (11 suppliers)

IUPAC Name: 4,5,6,7-tetrabromo-2H-benzotriazole | CAS Registry Number: 17374-26-4
Synonyms: TBBt, CK2 Inhibitor, 4,5,6,7-tetrabromobenzotriazole, 1p5e, Casein Kinase II Inhibitor I, T0826_SIGMA, STO170, CID1694, TETRABROMO-2-BENZOTRIAZOLE, CHEBI:398290, MolPort-003-850-465, MolPort-006-822-602, AIDS169448, AIDS-169448, 4,5,6,7-Tetrabromo-2-azabenzimidazole, HSCI1_000172, NSC231634, ZINC03870968, 4,5,6,7-Tetrabromo-1H-benzotriazole, NSC 231634

Molecular Formula:	C₆HBr₄N₃	Molecular Weight:	434.708240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMZYUVOATZSGJY-UHFFFAOYSA-N

17374-26-4

TBB (8 suppliers)

35-95-2

TBBA (8 suppliers)

IUPAC Name: N-(4-butylphenyl)-1-[4-[(4-butylphenyl)iminomethyl]phenyl]methanimine | CAS Registry Number: 29743-21-3
Synonyms: Terephthal-bis-n-butylaniline, Terephthalylidene bis(p-butylaniline), MolPort-002-501-836, MolPort-004-959-632, NSC171004, CID141503, ZINC01692748, ZINC12405141, LT03510444, N,N'-(1,4-Phenylenedimethylidyne)bis(4-butylaniline), N,N'-TEREPHTHALYLIDENE-BIS(4-n-BUTYL-ANILINE)

Molecular Formula:	C₂₈H₃₂N₂	Molecular Weight:	396.567080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWDOPPGNUYIHFQ-UHFFFAOYSA-N

29743-21-3

TBBPA-sulfate (3 suppliers)

902525-22-8

1901 to 1950 of 75742 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40