[5-[(2,2-dichloroacetyl)amino]-2,4-bis[[4-[(3,4-dimethyloxazol-5-yl)sulfamoyl]phenyl]diazenyl]naphthalen-1-yl] 2,2-dichloroacetate,[5-[(2,6-dimethylmorpholin-4-yl)methyl]-1H-tetrazol-1-yl]acetic acid hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

188751 to 188800 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[5-[(2,2-dichloroacetyl)amino]-2,4-bis[[4-[(3,4-dimethyloxazol-5-yl)sulfamoyl]phenyl]diazenyl]naphthalen-1-yl] 2,2-dichloroacetate (2 suppliers)

67935-93-7

[5-[(2,6-dimethylmorpholin-4-yl)methyl]-1H-tetrazol-1-yl]acetic acid hydrochloride (4 suppliers)

IUPAC Name: 2-[5-[(2,6-dimethylmorpholin-4-yl)methyl]tetrazol-1-yl]acetic acid;hydrochloride | CAS Registry Number: 1185299-94-8
Synonyms: {5-[(2,6-dimethylmorpholin-4-yl)methyl]-1H-tetrazol-1-yl}acetic acid hydrochloride, C10H18ClN5O3, CTK7J5173, MolPort-006-705-207, 0381AD, MFCD12027083, AKOS015844774, HE187252, TR-058829, {5-[(2,6-dimethylmorpholin-4-yl)methyl]-1,2,3,4-tetrazol-1-yl}acetic acid hydrochloride

Molecular Formula:	C₁₀H₁₈ClN₅O₃	Molecular Weight:	291.736 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SMEAYYKJTFAWIG-UHFFFAOYSA-N

1185299-94-8

[5-[(2-bromoacetyl)oxymethyl]-1,3-dioxan-5-yl]methyl 2-bromoacetate (1 supplier)

IUPAC Name: [5-[(2-bromoacetyl)oxymethyl]-1,3-dioxan-5-yl]methyl 2-bromoacetate | CAS Registry Number: 5489-70-3
Synonyms: UNII-763U3BJS0Z, 763U3BJS0Z, 5,5-Bis(bromoacetoxymethyl)-m-dioxane, m-Dioxane, 5,5-bis((bromoacetoxy)methyl)-, Acetic acid, bromo-, m-dioxan-5-ylidenedimethylene ester

Molecular Formula:	C₁₀H₁₄Br₂O₆	Molecular Weight:	390.022560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JFSBYZYBHKVSIK-UHFFFAOYSA-N

5489-70-3

[5-[(2-chloropyrimidin-4-yl)amino]-2H-pyrazol-3-yl]methanol (0 suppliers)

IUPAC Name: [3-[(2-chloropyrimidin-4-yl)amino]-1H-pyrazol-5-yl]methanol | CAS Registry Number: 1000895-24-8
Synonyms: SCHEMBL3939428, CJMDWLKLWYJXSK-UHFFFAOYSA-N

Molecular Formula:	C₈H₈ClN₅O	Molecular Weight:	225.636 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CJMDWLKLWYJXSK-UHFFFAOYSA-N

1000895-24-8

[5-[(2-methylpropan-2-yl)oxycarbonylamino]thiophen-3-yl]boronic Acid (3 suppliers)

IUPAC Name: [5-[(2-methylpropan-2-yl)oxycarbonylamino]thiophen-3-yl]boronic acid | CAS Registry Number: 889451-13-2
Synonyms: SCHEMBL438824, AB72535, 2-(TERT-BUTOXYCARBONYLAMINO)-THIOPHENE-4-BORONIC ACID, 5-(TERT-BUTOXYCARBONYLAMINO)THIOPHEN-3-YLBORONIC ACID

Molecular Formula:	C₉H₁₄BNO₄S	Molecular Weight:	243.087760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JWCSTSSEVZMQQJ-UHFFFAOYSA-N

889451-13-2

[5-[(3-Methyl-1-oxo-3-buten-1-yl)oxy]pentyl]-Ferrocene (2 suppliers)

1951416-88-8

[5-[(4-BROMOPHENYL)SULFANYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYL ACETATE (2 suppliers)

IUPAC Name: [5-(4-bromophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl acetate | CAS Registry Number: 318239-58-6
Synonyms: [5-[(4-bromophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl acetate, [5-(4-bromophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl acetate, {5-[(4-bromophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methyl acetate, ZINC1388100, AKOS005091648, 4G-372S

Molecular Formula:	C₁₄H₁₂BrF₃N₂O₂S	Molecular Weight:	409.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XIYKNQMCMOTZEV-UHFFFAOYSA-N

318239-58-6

[5-[(4-Bromophenyl)sulfanyl]-1-methyl-3-trifluoromethyl)-1H-pyrazol-4-yl]methanol (1 supplier)

[5-[(4-Bromophenyl)sulfonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol (5 suppliers)

IUPAC Name: [5-(4-bromophenyl)sulfonyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methanol | CAS Registry Number: 318469-36-2
Synonyms: [5-[(4-bromophenyl)sulfonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol, [5-(4-bromobenzenesulfonyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol, AC1LRWV3, Bionet1_000927, CTK8A2325, HMS570K09, KS-00001XFV, ZINC1391465, ZX-AP005985, MFCD00172661, PC8127, AKOS005092532, 5G-352S, MCULE-8910053885, [5-(4-bromobenzenesulfonyl)-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methanol, [5-(4-bromophenyl)sulfonyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methanol, [5-(4-Bromophenyl)sulphonyl-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol, 5-(4-Bromophenylsulphonyl)-4-(hydroxymethyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole, 5-(4-BROMOPHENYLSULFONYL)-4-(HYDROXYMETHYL)-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE

Molecular Formula:	C₁₂H₁₀BrF₃N₂O₃S	Molecular Weight:	399.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RCISSSPINXEHIP-UHFFFAOYSA-N

318469-36-2

[5-[(4-Chlorobenzyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol (2 suppliers)

[5-[(4-CHLOROBENZYL)SULFANYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYL 4-CHLOROBENZENECARBOXYLATE (3 suppliers)

IUPAC Name: [5-[(4-chlorophenyl)methylsulfanyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl 4-chlorobenzoate | CAS Registry Number: 956755-67-2
Synonyms: [5-[(4-chlorobenzyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl 4-chlorobenzenecarboxylate, [5-[(4-chlorophenyl)methylsulfanyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl 4-chlorobenzoate, (5-{[(4-chlorophenyl)methyl]sulfanyl}-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl 4-chlorobenzoate, ZINC12955717, AKOS005092377, 5G-386S, MCULE-7690112874

Molecular Formula:	C₂₀H₁₅Cl₂F₃N₂O₂S	Molecular Weight:	475.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HJHGPIRXJHUPKV-UHFFFAOYSA-N

956755-67-2

[5-[(4-chlorophenyl)methyl]-2,4,6-trioxo-1,3-diazinan-5-yl] Propanoate (1 supplier)

IUPAC Name: [5-[(4-chlorophenyl)methyl]-2,4,6-trioxo-1,3-diazinan-5-yl] propanoate | CAS Registry Number: 37555-94-5
Synonyms: BRN 0762857, 5-(4-chlorobenzyl)-2,4,6-trioxohexahydropyrimidin-5-yl propanoate, 5-Propionoxy-5-(p-chlorobenzyl)barbituric acid, 5-((4-Chlorophenyl)methyl)-5-(1-oxopropoxy)-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-((4-chlorophenyl)methyl)-5-(1-oxopropoxy)-, AC1Q6GFF, AGN-PC-0JN7S4, CTK8D4552, AC1L5135, AR-1G5212, LS-135683, [5-[(4-chlorophenyl)methyl]-2,4,6-trioxo-1,3-diazinan-5-yl] propanoate

Molecular Formula:	C₁₄H₁₃ClN₂O₅	Molecular Weight:	324.716420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UURFJSULFODECU-UHFFFAOYSA-N

37555-94-5

[5-[(4-Chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol (1 supplier)

[5-[(4-CHLOROPHENYL)SULFANYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYL ACETATE (1 supplier)

IUPAC Name: [5-(4-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl acetate | CAS Registry Number: 318239-59-7
Synonyms: [5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl acetate, [5-(4-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl acetate, {5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methyl acetate, AKOS005091649, 4G-373S

Molecular Formula:	C₁₄H₁₂ClF₃N₂O₂S	Molecular Weight:	364.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HPQIZFUVOATUJD-UHFFFAOYSA-N

318239-59-7

[5-[(4-CHLOROPHENYL)SULFANYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYL N-(4-CHLOROPHENYL)CARBAMATE (1 supplier)

IUPAC Name: [5-(4-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 318239-57-5
Synonyms: [5-(4-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate, [5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate, {5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methyl N-(4-chlorophenyl)carbamate, DTXSID101106076, AKOS005091590, 4G-367S, Carbamic acid, (4-chlorophenyl)-, [5-[(4-chlorophenyl)thio]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl ester

Molecular Formula:	C₁₉H₁₄Cl₂F₃N₃O₂S	Molecular Weight:	476.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RRZBDZILAILLKQ-UHFFFAOYSA-N

318239-57-5

[5-[(4-CHLOROPHENYL)SULFONYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHANOL 97% (1 supplier)

[5-[(4-Chlorophenyl)sulphonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol (0 suppliers)

[5-[(4-CHLOROPHENYL)SULPHONYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHANOL 97% (1 supplier)

[5-[(4-Fluorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol (1 supplier)

[5-[(4-Fluorophenyl)sulfonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol (2 suppliers)

[5-[(4-FLUOROPHENYL)SULFONYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYL CYCLOPROPANECARBOXYLATE (2 suppliers)

IUPAC Name: [5-(4-fluorophenyl)sulfonyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl cyclopropanecarboxylate | CAS Registry Number: 956193-71-8
Synonyms: [5-[(4-fluorophenyl)sulfonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl cyclopropanecarboxylate, [5-(4-fluorobenzenesulfonyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl cyclopropanecarboxylate, ZINC1391503, AKOS005092658, 5G-410S, MCULE-9706857577, [5-(4-fluorophenyl)sulfonyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl cyclopropanecarboxylate

Molecular Formula:	C₁₆H₁₄F₄N₂O₄S	Molecular Weight:	406.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BMVAJOBJWQPTOZ-UHFFFAOYSA-N

956193-71-8

[5-[(4-methoxyphenyl)methyl]-2,4,6-trioxo-1,3-diazinan-5-yl] Propanoate (1 supplier)

IUPAC Name: [5-[(4-methoxyphenyl)methyl]-2,4,6-trioxo-1,3-diazinan-5-yl] propanoate | CAS Registry Number: 37431-56-4
Synonyms: BRN 0764164, 5-(4-methoxybenzyl)-2,4,6-trioxohexahydropyrimidin-5-yl propanoate, 5-Propionoxy-5-(p-methoxybenzyl)barbituric acid, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-((4-methoxyphenyl)methyl)-5-(1-oxopropoxy)-, 5-((4-Methoxyphenyl)methyl)-5-(1-oxopropoxy)-2,4,6(1H,3H,5H)-pyrimidinetrione, AC1Q6GFG, AGN-PC-0JN7QE, AC1L50XU, CTK8D4557, AR-1G5307, LS-135725, 5-25-03-00428 (Beilstein Handbook Reference), [5-[(4-methoxyphenyl)methyl]-2,4,6-trioxo-1,3-diazinan-5-yl] propanoate

Molecular Formula:	C₁₅H₁₆N₂O₆	Molecular Weight:	320.297340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NXUFBCJPVKJKLH-UHFFFAOYSA-N

37431-56-4

[5-[(5-Isoquinolyloxy)methyl]-3-isoxazolyl][4-(methoxymethyl)-1-piperidyl]methanone (1 supplier)

1060976-85-3

[5-[(acetyl-methyl-carbamoyl)amino]-3,4,6-triacetyloxy-oxan-2-yl]methyl acetate (1 supplier)

IUPAC Name: [5-[[acetyl(methyl)carbamoyl]amino]-3,4,6-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 61566-43-6
Synonyms: NSC166817, AC1L6QC2, NSC-166817, [5-[[acetyl(methyl)carbamoyl]amino]-3,4,6-triacetyloxyoxan-2-yl]methyl acetate, 1,3,4,6-tetra-O-acetyl-2-{[acetyl(methyl)carbamoyl]amino}-2-deoxyhexopyranose

Molecular Formula:	C₁₈H₂₆N₂O₁₁	Molecular Weight:	446.405840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: GRTIXXLAZHWLDD-UHFFFAOYSA-N

61566-43-6

[5-[(dimethylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl] (e)-3-phenylprop-2-enoate;dihydrochloride (1 supplier)

IUPAC Name: [5-[(dimethylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl] (E)-3-phenylprop-2-enoate;dihydrochloride | CAS Registry Number: 36174-38-6
Synonyms: 5-Dimethylaminomethyl-4-phenyl-1,2,5-trimethyl-4-piperidinol cinnamate dihydrochloride, 4-Piperidinol, 5-dimethylaminomethyl-4-phenyl-1,2,5-trimethyl-, cinnamate, dihydrochloride, 2-Propenoic acid, 3-phenyl-, 5-((dimethylamino)methyl)-1,2,5-trimethyl-4-phenyl-4-piperidinyl ester, dihydrochloride, AC1O62NE, LS-116997, [5-(dimethylaminomethyl)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] (E)-3-phenylprop-2-enoate dihydrochloride

Molecular Formula:	C₂₆H₃₆Cl₂N₂O₂	Molecular Weight:	479.482240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PNRQCECIQKMGGF-WXIBIURSSA-N

36174-38-6

[5-[(DIMETHYLAMINO)METHYL]FURAN-2-YL]METHANOL (1 supplier)

[5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl] (e)-3-phenylprop-2-enoate;dihydrochloride (1 supplier)

IUPAC Name: [5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl] (E)-3-phenylprop-2-enoate;dihydrochloride | CAS Registry Number: 36174-40-0
Synonyms: AC1O62NN, [5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl] (E)-3-phenylprop-2-enoate dihydrochloride

Molecular Formula:	C₃₀H₄₄Cl₂N₂O₂	Molecular Weight:	535.588560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHEWFBPLCTUITK-BUFQOAPZSA-N

36174-40-0

[5-[(E)-2-(2-Chloro-3,4-dimethoxyphenyl)vinyl]-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acetic acid (1 supplier)

IUPAC Name: 2-[5-[2-(2-chloro-3,4-dimethoxyphenyl)ethenyl]-2-oxo-1,3,4-oxadiazol-3-yl]acetic acid | CAS Registry Number: 1217250-13-9

Molecular Formula:	C₁₄H₁₃ClN₂O₆	Molecular Weight:	340.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RQBPLLXZMVDMPK-UHFFFAOYSA-N

1217250-13-9

[5-[(E)-2-(2-CHLORO-3,4-DIMETHOXYPHENYL)VINYL]-2-OXO-1,3,4-OXADIAZOL-3(2H)-YL]ACETIC ACID, 97% (1 supplier)

[5-[(E)-2-(2-CHLORO-3,4-DIMETHOXYPHENYL)VINYL]-2-OXO-1,3,4-OXADIAZOL-3(2H)-YL]ACETIC ACID,97% (1 supplier)

[5-[(e)-but-2-enyl]sulfanyl-1-methyl-1,2,4-triazol-3-yl] Methanesulfonate (1 supplier)

IUPAC Name: [5-[(E)-but-2-enyl]sulfanyl-1-methyl-1,2,4-triazol-3-yl] methanesulfonate | CAS Registry Number: 55375-40-1
Synonyms: 5-(2-Butenylthio)-1-methyl-1H-1,2,4-triazol-3-ol methanesulfonate (ester), 1-Methyl-5-buten(2)ylthiotriazol(3)yl-methansulfonat [German], 1H-1,2,4-Triazol-3-ol, 5-(2-butenylthio)-1-methyl-, methanesulfonate (ester), AC1O63WV, LS-156475, 1-Methyl-5-buten(2)ylthiotriazol(3)yl-methansulfonat, [5-[(E)-but-2-enyl]sulfanyl-1-methyl-1,2,4-triazol-3-yl] methanesulfonate

Molecular Formula:	C₈H₁₃N₃O₃S₂	Molecular Weight:	263.337120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FQTFKOSAOURTGC-SNAWJCMRSA-N

55375-40-1

[5-[(Tetrahydropyran-4-yl)oxy]pyridin-3-yl]boronic acid (11 suppliers)

IUPAC Name: [5-(oxan-4-yloxy)pyridin-3-yl]boronic acid | CAS Registry Number: 1103862-08-3
Synonyms: 5-(tetrahydro-2H-pyran-4-yloxy)pyridin-3-ylboronic acid, SureCN1303898, AKOS013525671, RL00432, AK132437, KB-41157, (5-((Tetrahydro-2H-pyran-4-yl)oxy)pyridin-3-yl)boronic acid, [5-[(TETRAHYDROPYRAN-4-YL)OXY]PYRIDIN-3-YL]BORONIC ACID

Molecular Formula:	C₁₀H₁₄BNO₄	Molecular Weight:	223.033460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LPIQAYCWHTUVJQ-UHFFFAOYSA-N

1103862-08-3

[5-[[(2,6-dimethylphenyl)amino]carbonyl]-4-methyl-2-thiazolyl]carbamic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[5-[(2,6-dimethylphenyl)carbamoyl]-4-methyl-1,3-thiazol-2-yl]carbamate | CAS Registry Number: 302958-40-3
Synonyms: CHEMBL129454, SCHEMBL773139, BDBM13219, ZINC13587406, DA-31761, BMS-354825 tert-Butoxycarbamate Analog 5c, tert-butyl N-{5-[(2,6-dimethylphenyl)carbamoyl]-4-methyl-1,3-thiazol-2-yl}carbamate, 2-[[(tert-butyloxy)carbonyl]-amino]-4-methyl-N-(2,6-dimethylphenyl)-1,3-thiazole-5-carboxamide

Molecular Formula:	C₁₈H₂₃N₃O₃S	Molecular Weight:	361.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YKIPORXJATYHIG-UHFFFAOYSA-N

302958-40-3

[5-[[(2-Chloro-6-methylphenyl)amino]carbonyl]-2-thiazolyl]carbamic acid 1,1-dimethylethyl ester (5 suppliers)

302964-06-3

[5-[[(4-bromo-2,6-dimethylphenyl)amino]-carbonyl]-4-methyl-2-thiazolyl]carbamic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[5-[(4-bromo-2,6-dimethylphenyl)carbamoyl]-4-methyl-1,3-thiazol-2-yl]carbamate | CAS Registry Number: 302958-02-7
Synonyms: CHEMBL340322, SCHEMBL774046, BDBM13220, ZINC13587407, DA-31760, BMS-354825 tert-Butoxycarbamate Analog 5d, 2-[[(tert-butyloxy)carbonyl]-amino]-4-methyl-N-(4-bromo-2,6-dimethylphenyl)-1,3-thiazole-5-carboxamide, tert-butyl N-{5-[(4-bromo-2,6-dimethylphenyl)carbamoyl]-4-methyl-1,3-thiazol-2-yl}carbamate

Molecular Formula:	C₁₈H₂₂BrN₃O₃S	Molecular Weight:	440.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DATBTZXMDPSUJS-UHFFFAOYSA-N

302958-02-7

[5-[[(6R,7R)-2-carboxy-7-[[(2R)-2-hydroxy-2-phenyl-acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methylsulfanyl]tetrazol-1-yl]methanesulfonate; sodium (2 suppliers)

IUPAC Name: sodium;[5-[[(6R,7R)-2-carboxy-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methylsulfanyl]tetrazol-1-yl]methanesulfonate | CAS Registry Number: 71420-79-6
Synonyms: Cefonicid monosodium (USAN), D03426, CTK2H9545

Molecular Formula:	C₁₈H₁₇N₆NaO₈S₃	Molecular Weight:	564.547749 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: WZTUULPOBSTZKR-CFOLLTDRSA-M

71420-79-6

[5-[[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)oxy]carbonyl]amino]-2-methylphenyl]carbamic acid methyl ester (1 supplier)

IUPAC Name: methyl N-[5-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecoxycarbonylamino)-2-methylphenyl]carbamate | CAS Registry Number: 88439-27-4
Synonyms: CTK9A5713, 2-Methoxycarbonylamino-4-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)oxycarbonylamino]toluene

Molecular Formula:	C₂₀H₁₅F₁₇N₂O₄	Molecular Weight:	670.323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	21

InChIKey: RAYYCPOFRUWADU-UHFFFAOYSA-N

88439-27-4

[5-[[[[4-[[(4-methylphenyl)sulfonyl]oxy] (1 supplier)

532411-49-7

[5-[[2-ethylhexanoyl(2-methoxyethyl)amino]methyl]-2-methoxyphenyl] Methanesulfonate (1 supplier)

IUPAC Name: [5-[[2-ethylhexanoyl(2-methoxyethyl)amino]methyl]-2-methoxyphenyl] methanesulfonate | CAS Registry Number: 5912-70-9
Synonyms: AC1NPFT4, ALB-H00819777, [5-[[2-ethylhexanoyl(2-methoxyethyl)amino]methyl]-2-methoxyphenyl] methanesulfonate

Molecular Formula:	C₂₀H₃₃NO₆S	Molecular Weight:	415.544120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PNLPNPYYQQHZHV-UHFFFAOYSA-N

5912-70-9

[5-[[3-acetyloxy-4-(1,3-dioxoisoindol-2-yl)phenyl]methyl]-2-(1,3-dioxoisoindol-2-yl)phenyl] Acetate (1 supplier)

IUPAC Name: [5-[[3-acetyloxy-4-(1,3-dioxoisoindol-2-yl)phenyl]methyl]-2-(1,3-dioxoisoindol-2-yl)phenyl] acetate | CAS Registry Number: 5554-67-6
Synonyms: AC1LR9XB, Ambcb5554676, MolPort-002-156-038, ZINC1209285, MCULE-1241309476, methanediylbis-6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-3,1-diyl diacetate, [5-[[3-acetyloxy-4-(1,3-dioxoisoindol-2-yl)phenyl]methyl]-2-(1,3-dioxoisoindol-2-yl)phenyl] acetate

Molecular Formula:	C₃₃H₂₂N₂O₈	Molecular Weight:	574.536380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RCEPTCPUIMENMQ-UHFFFAOYSA-N

5554-67-6

[5-[[4-(Acetylamino)phenyl]thio]-1H-benzimidazol-2-yl]-carbamic acidmethylester (3 suppliers)

IUPAC Name: methyl N-[6-(4-acetamidophenyl)sulfanyl-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 56073-95-1
Synonyms: AK-38329, Methyl [5-[[4-(acetylamino)phenyl]thio]-1H-benzimidazol-2-yl]carbamate

Molecular Formula:	C₁₇H₁₆N₄O₃S	Molecular Weight:	356.398940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SUZMAVYKEQSUQK-UHFFFAOYSA-N

56073-95-1

[5-[[4-[[(2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-oxopropyl]amino]phenyl]thio]-1H-benzimidazol-2-yl]-carbamic acidmethylester (2 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-[4-[[2-(methoxycarbonylamino)-3H-benzimidazol-5-yl]sulfanyl]anilino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 284019-53-0
Synonyms: AK-38304, (5-(4-(2-(S)-Boc-amino-propionylamino)phenylsulfanyl)-1H-benzoimidazol-2-yl)carbamic acid methyl ester

Molecular Formula:	C₂₃H₂₇N₅O₅S	Molecular Weight:	485.555980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MWTSFFMIGVLXAE-ZDUSSCGKSA-N

284019-53-0

[5-[1-(2-fluorophenyl)-2-oxo-2-(2,2,3,3-tetradeuteriocyclopropyl)ethyl]-6,7-dihydro-4h-thieno[3,2-c]pyridin-2-yl] Acetate (4 suppliers)

IUPAC Name: [5-[1-(2-fluorophenyl)-2-oxo-2-(2,2,3,3-tetradeuteriocyclopropyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate | CAS Registry Number: 1189919-49-0
Synonyms: Prasugrel-d5, CTK8G2559, DTXSID70676115, 5-[2-(2,2,3,3-~2~H_4_)Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate

Molecular Formula:	C₂₀H₂₀FNO₃S	Molecular Weight:	377.467 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DTGLZDAWLRGWQN-KXGHAPEVSA-N

1189919-49-0

[5-[1-(3-amino-4-chlorophenyl)-2,2-dichlorovinyl]-2-chlorophenyl]amine (3 suppliers)

IUPAC Name: 5-[1-(3-amino-4-chlorophenyl)-2,2-dichloroethenyl]-2-chloroaniline | CAS Registry Number: 73046-20-5
Synonyms: {5-[1-(3-amino-4-chlorophenyl)-2,2-dichlorovinyl]-2-chlorophenyl}amine, ALBB-008735, 5-[1-(3-amino-4-chlorophenyl)-2,2-dichloroethenyl]-2-chloroaniline, BAS 00116755, AC1LH9AW, C14H10Cl4N2, CTK6G5172, MolPort-001-892-946, ZINC360235, ZX-AN007635, 8866AE, MFCD00496581, STK505534, AKOS000321336, OR174051, TR-060753, R3301, 3,3'-(2,2-dichloroethene-1,1-diyl)bis(6-chloroaniline)

Molecular Formula:	C₁₄H₁₀Cl₄N₂	Molecular Weight:	348.048 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DQQNFSVKBFFWEK-UHFFFAOYSA-N

73046-20-5

[5-[1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-thienyl]methanol (9 suppliers)

IUPAC Name: [5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanol | CAS Registry Number: 465514-19-6
Synonyms: {5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-thienyl}methanol, [5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanol, {5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl}methanol, ZINC00161937, AC1MCYEQ, Maybridge3_004455, AC1Q40AE, CTK4I9449, MolPort-000-144-991, HMS1443K11, SBB102541, AG-F-59773, MO00643, IDI1_015842, KB-146225, FT-0605453, I14-59706, {5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophen-2-yl}methanol, {5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thienyl}methan-1-ol, 5-[1-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-3-YL]-2-THIENYLMETHANOL

Molecular Formula:	C₁₀H₉F₃N₂OS	Molecular Weight:	262.251470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RJIIPCWLMHMXQA-UHFFFAOYSA-N

465514-19-6

[5-[2-(3-Ethyl-3H-benzothiazol-2-ylidene)-1-methylethylidene]-4-oxo-2-thioxothiazolidin-3-yl]acetic acid (5 suppliers)

IUPAC Name: 2-[(5Z)-5-[(1Z)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 34431-79-3
Synonyms: KB-196448, [5-[2-(3-ethyl-3h-benzothiazol-2-ylidene)-1-methylethylidene]-4-oxo-2-thioxothiazolidin-3-yl]acetic acid

Molecular Formula:	C₁₇H₁₆N₂O₃S₃	Molecular Weight:	392.515540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HDPBBRXFKOXJEB-BXCQWJFKSA-N

34431-79-3

[5-[2-(3-Ethyl-3H-benzothiazol-2-ylidene)ethylidene]-4-oxo-2-thioxothiazolidin-3-yl]acetic acid (6 suppliers)

IUPAC Name: 2-[(5Z)-5-[(2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 25962-03-2
Synonyms: EINECS 247-373-8, CID6438046, 5-((3-Ethylbenzothiazol-2(3H)-ylidene)ethylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid, 100843-18-3, 125295-41-2, 3-Thiazolidineacetic acid, 5-((3-ethyl-2(3H)-benzothiazolylidene)ethylidene)-4-oxo-2-thioxo-, 3-Thiazolidineacetic acid, 5-(2-(3-ethyl-2(3H)-benzothiazolylidene)ethylidene)-4-oxo-2-thioxo-

Molecular Formula:	C₁₆H₁₄N₂O₃S₃	Molecular Weight:	378.488960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NVXMOCINNAPHSD-HAKHBUOSSA-N

25962-03-2

[5-[2-(Allylthio)pyridin-3-yl]-2-oxo-1,3,4-oxadiazol-3(2H)-y (4 suppliers)

IUPAC Name: 2-[2-oxo-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-3-yl]acetic acid | CAS Registry Number: 1086380-58-6
Synonyms: SBB053362, [5-[2-(Allylthio)pyridin-3-yl]-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acetic acid, ZINC20357855, AKOS025116779, AK411268, TS-01061, 2-(5-(2-(Allylthio)pyridin-3-yl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl)acetic acid, 2-[2-oxo-5-(2-prop-2-enylthio(3-pyridyl))-1,3,4-oxadiazolin-3-yl]acetic acid

Molecular Formula:	C₁₂H₁₁N₃O₄S	Molecular Weight:	293.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PUQMHMPHZSNKCJ-UHFFFAOYSA-N

1086380-58-6

[5-[2-(ALLYLTHIO)PYRIDIN-3-YL]-2-OXO-1,3,4-OXADIAZOL-3(2H)-YL]ACETIC ACID (1 supplier)

[5-[2-(ALLYLTHIO)PYRIDIN-3-YL]-2-OXO-1,3,4-OXADIAZOL-3(2H)-YL]ACETIC ACID,97% (1 supplier)

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