4(5H)-Thiazolone,5-bromo-5-(bromophenylmethyl)-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]amino]-,4(5H)-Thiazolone,5-bromo-5-(bromophenylmethyl)-2-[[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]amino]- Suppliers & Manufacturers

CHEMICAL products beginning with : 4

7751 to 7800 of 197739 results Page:

140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 [156] 157 158 159 160

PRODUCT NAME

CAS Registry Number

4(5H)-Thiazolone,5-bromo-5-(bromophenylmethyl)-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]amino]- (0 suppliers)

89335-45-5

4(5H)-Thiazolone,5-bromo-5-(bromophenylmethyl)-2-[[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]amino]- (0 suppliers)

89335-41-1

4(5H)-THIAZOLONE,5-METHYL- (2 suppliers)

IUPAC Name: 5-methyl-1,3-thiazol-4-one | CAS Registry Number: 577758-14-6
Synonyms: SCHEMBL1559728, 4(5H)-Thiazolone, 5-methyl-, CTK8J4293, HE152516

Molecular Formula:	C₄H₅NOS	Molecular Weight:	115.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQIHONMRROEQBI-UHFFFAOYSA-N

577758-14-6

4(5H)-Thiazolone-1-35S, 2-amino- (0 suppliers)

89045-72-7

4(6H)-Pteridinone, 2-(dimethylamino)-7,8-dihydro-6,7,8-trimethyl- (1 supplier)

IUPAC Name: 2-(dimethylamino)-6,7,8-trimethyl-6,7-dihydropteridin-4-one | CAS Registry Number: 88108-94-5
Synonyms: CTK3B7767

Molecular Formula:	C₁₁H₁₇N₅O	Molecular Weight:	235.285580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJKYOUFBJQXDPD-UHFFFAOYSA-N

88108-94-5

4(6H)-QUINOLINONE (5 suppliers)

IUPAC Name: 6H-quinolin-4-one | CAS Registry Number: 752201-35-7
Synonyms: AG-G-99723, 4(6H)-Quinolinone(9CI), CTK2H6805, KB-187345

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDWLRVAFCALLCI-UHFFFAOYSA-N

752201-35-7

4(7)-Bromo-7(4)-methyl-1-indanone (1 supplier)

4(7)-Bromo-7(4)-methyl-1-indanone, mixture of isomers (10 suppliers)

IUPAC Name: 4-bromo-7-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 90772-52-4
Synonyms: 4-Bromo-7-methyl-2,3-dihydro-1H-inden-1-one, AC1NNTLQ, 4-bromo-7-methyl-2,3-dihydroinden-1-one, AKOS015842456, AK134278, KB-144361, KB-145249

Molecular Formula:	C₁₀H₉BrO	Molecular Weight:	225.081860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEKRLSMUSWQION-UHFFFAOYSA-N

90772-52-4

4(7)-Nitro-2-Methylbenzimidazole (10 suppliers)

IUPAC Name: 2-methyl-4-nitro-1H-benzimidazole | CAS Registry Number: 76320-88-2
Synonyms: AmbTiN12360, 4(7)-Nitro-2-methylbenzimidazole, 2-methyl-4-nitro-1H-benzoimidazole, ZINC01433327, CID1512661, N12360

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPNUZBBMRYRAPF-UHFFFAOYSA-N

76320-88-2

4(7)-Nitrobenzimidazole (13 suppliers)

IUPAC Name: 4-nitro-1H-benzimidazole | CAS Registry Number: 10597-52-1
Synonyms: 4-Nitrobenzimidazole, Benzimidazole, 4-nitro-, 1H-Benzimidazole, 4-nitro-, 4-Nitro-1H-benzoimidazole, Oprea1_779086, CHEBI:384826, MolPort-000-005-070, ZINC00085294, RJC00582, CID160949, LS-33093, EU-0067452, N13205

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEJMFSBXFBFELK-UHFFFAOYSA-N

10597-52-1

4(8H)-PTERIDINONE,2-AMINO-8-ETHYL-6,7-DIMETHYL- (2 suppliers)

IUPAC Name: 2-amino-8-ethyl-6,7-dimethylpteridin-4-one | CAS Registry Number: 746556-62-7
Synonyms: AKOS027414158, AK459575, 2-Amino-8-ethyl-6,7-dimethylpteridin-4(8H)-one

Molecular Formula:	C₁₀H₁₃N₅O	Molecular Weight:	219.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNTRZMILZHSLAL-UHFFFAOYSA-N

746556-62-7

4(8H)-PTERIDINONE,2-AMINO-8-ETHYL-6-METHYL- (2 suppliers)

IUPAC Name: 2-amino-8-ethyl-6-methylpteridin-4-one | CAS Registry Number: 771450-87-4
Synonyms: AKOS027415082, AK460804, 2-Amino-8-ethyl-6-methylpteridin-4(8H)-one

Molecular Formula:	C₉H₁₁N₅O	Molecular Weight:	205.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYYAEOPJTLEWQF-UHFFFAOYSA-N

771450-87-4

4(AXIAL)-ETHYL-1,2(EQUATORIAL)-DIMETHYL-TRANS-DECAHYDROQUINOL-4-OL,N-O XIDE (2 suppliers)

65052-75-7

4(AXIAL)-VINYL-1,2(EQUATORIAL)-DIMETHYL-TRANS-DECAHYDROQUINOL-4-OL,N -OXIDE (2 suppliers)

62299-73-4

4(BETA-INDOLE VINYL)PYRIDINE METHYL IODIDE (1 supplier)

4(BOC-N-METHYLAMINO)-PHENYLBORONIC ACID (12 suppliers)

IUPAC Name: [4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]phenyl]boronic acid | CAS Registry Number: 945756-49-0
Synonyms: 4(TERT-BUTOXYCARBONYL-N-METHYLAMINO)-PHENYLBORONIC ACID, ACMC-209rsl, SureCN3794821, CTK5H6833, MolPort-004-969-020, ANW-40291, AKOS015960283, AG-H-90474, NCGC00249546-01, AK-96306, KB-88305, A-9043, (4-((tert-Butoxycarbonyl)(methyl)amino)phenyl)boronic acid

Molecular Formula:	C₁₂H₁₈BNO₄	Molecular Weight:	251.086620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IPRHVYYSYKNJDE-UHFFFAOYSA-N

945756-49-0

4(BROMO METHYL)BENZOIC ACID (1 supplier)

4(BROMO METHYL)BENZONITRILE (1 supplier)

4(Bromomethyl)phenylacetic acid phenacyl ester (0 suppliers)

4(CHLOROACETYL)-2-NITROACETANILIDE 98% (1 supplier)

4(E),7(Z),10(Z),13(Z),16(Z),19(Z)-Docosahexaenoic acid (4 suppliers)

955920-48-6

4(E),7(Z),10(Z),13(Z),16(Z),19(Z)-DOCOSAHEXAENOIC ACID METHYL ESTER (1 supplier)

4(E),7(Z),10(Z),13(Z),16(Z),19(Z)-DOCOSAHEXAENOIC ACID METHYL ESTER,97+% (1 supplier)

4(E),7(Z),10(Z),13(Z),16(Z),19(Z)-DOCOSAHEXAENOIC ACID,97+% (1 supplier)

4(EQUAORIALT)-VINYL-1,2(EQUATORIAL)-DIMETHYL-TRANS-DECAHYDROQUINOL-4 -OL,N-OXIDE (2 suppliers)

53133-52-1

4(EQUAT)-ETHYNYL-1,2(EQUATORIAL)-DIMETHYL-TRANS-DECAHYDROQUINOL-4-OL,N -OXIDE (2 suppliers)

62299-71-2

4(EQUATORIAL)-VINYL-1,2(AXIAL)-DIMETHYL-TRANS-DECAHYDROQUINOL-4-OL,N -OXIDE (2 suppliers)

50609-99-9

4(N N-Dimethylamine)Pyridine (112 suppliers)

IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3
Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

1122-58-3

4(N)-(2-CHLOROETHYL-N-METHYLAMINO)BENZYLAMINE (3 suppliers)

IUPAC Name: 4-(aminomethyl)-N-(2-chloroethyl)-N-methylaniline | CAS Registry Number: 36665-43-7
Synonyms: 4-Cemabzam, CID161925, 4(N)-(2-Chloroethyl-N-methylamino)benzylamine, Benzenemethanamine, 4-((2-chloroethyl)methylamino)-

Molecular Formula:	C₁₀H₁₅ClN₂	Molecular Weight:	198.692500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDWWAFPIBHOUQX-UHFFFAOYSA-N

36665-43-7

4(N-Hydroxycarbamimidoyl)tetrahydro-pyran-4-carboxylic acid amide (0 suppliers)

4(O)-DAUNOSAMINYL-2,4,5,12-TETRAHYDROXY-02-PENTANOYL-1,2,3,4-TETRAHYDRO-6,11-NAPHTHACENEDIONE (3 suppliers)

IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-9-pentanoyl-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 109485-64-5
Synonyms: DATPN, CID176124, 4(O)-Daunosaminyl-2,4,5,12-tetrahydroxy-2-pentanoyl-1,2,3,4-tetrahydro-6,11-naphthacenedione, 5,12-Naphthacenedione, 7-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(1-oxopentyl)-, hydrochloride, (7s-cis)-, 7-((3-Amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(1-oxopentyl)-5,12-naphthacenedione hydrochloride, (7s-cis)-

Molecular Formula:	C₂₉H₃₄ClNO₉	Molecular Weight:	576.034560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: UURZVEUAJLBIKP-UHFFFAOYSA-N

109485-64-5

4(or 5)-(Hydroxymethyl)-6,7-dimethoxy-1(3H)-isobenzofuranone (1 supplier)

55570-89-3

4(OR 5)-METHYL-1H-BENZO[D]IMIDAZOLE-2-PENTYLAMINE (1 supplier)

83732-57-4

4(OR7)-BENZO[D]IMIDAZOLOL,2-ETHYL- (3 suppliers)

IUPAC Name: 2-ethyl-1H-benzimidazol-4-ol | CAS Registry Number: 110392-78-4
Synonyms: 4-benzimidazolol,2-ethyl-, SureCN10072578, KB-189391

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYKJWTVFOJZDOC-UHFFFAOYSA-N

110392-78-4

4(R)-AMINO-2-PYRROLIDINONE HYDROCHLORIDE (0 suppliers)

4(R)-amino-6-fluoro-2(R)-methylchroman-4-carboxylic acid (3 suppliers)

IUPAC Name: (2R,4R)-4-amino-6-fluoro-2-methyl-2,3-dihydrochromene-4-carboxylic acid | CAS Registry Number: 875312-64-4
Synonyms: SCHEMBL3439478, ZINC34164557, AKOS030529342, AJ-87250, 4(R)-Amino-6-fluoro-2(R)-methylchroman-4-carboxylic acid

Molecular Formula:	C₁₁H₁₂FNO₃	Molecular Weight:	225.219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IFJLLYGZXTWBJC-KSBSHMNSSA-N

875312-64-4

4(S),5(R)-Dihydroxydecanoic acid-4-lactone (1 supplier)

82309-34-0

4(S)-(3,4-dihydro-2,4-dioxo-5-methyl-1(2H)-pyrimidinyl)tetrahydro-2(S)-furanmethanol (1 supplier)

143191-83-7

4(S)-[N-benzyloxycarbonyl-3-(1-naphthyl)-L-alanyl-3-(2-pyridyl)-DL-alanyl]amino-3(S)-hydroxy-6-methyl-N-[2-(2-pyridyl)ethyl]heptanamide (0 suppliers)

4(S)-[N-benzyloxycarbonyl-3-(1-naphthyl)-L-alanyl-3-(4-thiazolyl)-DL-alanyl]amino-3(S)-hydroxy-6-methyl-N-(2-morpholinoethyl)heptanamide (0 suppliers)

4(S)-[N-benzyloxycarbonyl-3-(1-naphthyl)-L-alanyl-3-(4-thiazolyl)-DL-alanyl]amino-3(S)-hydroxy-6-methyl-N-[2-(2-pyridyl)ethyl]heptanamide (0 suppliers)

4(S)-Cl-Pro-tert-butylamide (1 supplier)

246877-27-0

4(S)-Edoxaban Pyridine N-Oxide (2 suppliers)

IUPAC Name: N'-(5-chloro-1-hydroxypyridin-2-ylidene)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | CAS Registry Number: 2803372-49-6
Synonyms: CS-0198384, F82967, 5-CHLORO-2-(2-(((1S,2R,4S)-4-(DIMETHYLCARBAMOYL)-2-(5-METHYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE-2-CARBOXAMIDO)CYCLOHEXYL)AMINO)-2-OXOACETAMIDO)PYRIDINE 1-OXIDE, 5-Chloro-2-(2-(((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)amino)-2-oxoacetamido)pyridine 1-oxide pound Edoxaban Impurity pound(c)

Molecular Formula:	C₂₄H₃₀ClN₇O₅S	Molecular Weight:	564.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KLUIGRKENSYXRW-JLJPHGGASA-N

2803372-49-6

4(S)-Methyl-3(S)-<(tert-butoxycarbonyl)aMino>-2-oxo-1-aMinoazetidine (0 suppliers)

IUPAC Name: tert-butyl N-[(2S,3S)-2-methyl-4-oxoazetidin-3-yl]carbamate | CAS Registry Number: 121142-81-2
Synonyms: 80582-03-2, tert-Butyl ((2S,3S)-2-methyl-4-oxoazetidin-3-yl)carbamate, tert-Butyl [(2S,3S)-2-methyl-4-oxoazetidin-3-yl]carbamate, SCHEMBL10472944, DTXSID00522797, N-[(2S,3S)-2-Methyl-4-oxo-3-azetidinyl]-carbamic Acid 1,1-Dimethylethyl Ester, VSTSKETWEBYEHL-WDSKDSINSA-N, ZINC39409864, AKOS027324171, AK317015, KB-146258, (3S-trans)-3-t-Butoxycarbonylamino-4-methylazetidinone, (3s,4s)-3-(t-butyloxycarbonylamino)-4-methyl-2-azetidinone, (3S-trans)-3-[[(t-butyloxy)carbonyl]amino]-4-methyl-2-azetidinone, (3S-trans)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-methyl-2-azetidinone, N-[(2S,3S)-2-Methyl-4-oxo-3-azetidinyl]-carbamic Acid tert-Butyl Ester, (2S-trans)-2-Methyl-4-oxo-3-azetidinyl]-carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.238 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VSTSKETWEBYEHL-WDSKDSINSA-N

121142-81-2

4(Trifluoromethoxy)benzonitrile (0 suppliers)

2809-09-2

4(Trifluoromethyl)benzoic acid hydrazide (0 suppliers)

2829-10-8

4(Trifluoromethyl)phenylhydrazine hydrochloride (0 suppliers)

9904-06-7

4(Trimethylsiloxy)benzaldehyde (0 suppliers)

4671-02-1

4(Z),7(Z),10(Z),13(Z),16(Z),19(Z)-Docosahexaenyl acetate (1 supplier)

163041-99-4

4(Z),7(Z),10(Z),13(Z),16(Z)-Nonadecapentaenoic acid (3 suppliers)

IUPAC Name: (4Z,7Z,10Z,13Z,16Z)-nonadeca-4,7,10,13,16-pentaenoic acid | CAS Registry Number: 136156-13-3
Synonyms: 4(Z),7(Z),10(Z),13(Z),16(Z)-Nonadecapentaenoic Acid, (4Z,7Z,10Z,13Z,16Z)-NONADECA-4,7,10,13,16-PENTAENOIC ACID, SCHEMBL17612129, ZINC96024511

Molecular Formula:	C₁₉H₂₈O₂	Molecular Weight:	288.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUFAUPPSWATCTQ-JLNKQSITSA-N

136156-13-3

7751 to 7800 of 197739 results Page:

140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 [156] 157 158 159 160