5-BENZOYL-2-METHYL-THIAZOLE-4-CARBOXYLIC ACID, 95+%,5-Benzoyl-2-methylisoquinolin-1(2H)-one Suppliers & Manufacturers

CHEMICAL products beginning with : 5

52851 to 52900 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5-BENZOYL-2-METHYL-THIAZOLE-4-CARBOXYLIC ACID, 95+% (1 supplier)

5-Benzoyl-2-methylisoquinolin-1(2H)-one (1 supplier)

IUPAC Name: 5-benzoyl-2-methylisoquinolin-1-one | CAS Registry Number: 53995-94-1
Synonyms: NSC644602, 5-Benzoyl-2-methyl-1(2H)-isoquinolinone, CHEMBL2006876, 5-benzoyl-2-methyl-isoquinolin-1-one, NSC-644602, NCI60_015092

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRAISZORQBTEOR-UHFFFAOYSA-N

53995-94-1

5-benzoyl-2-nitrobenzonitrile (0 suppliers)

IUPAC Name: 5-benzoyl-2-nitrobenzonitrile | CAS Registry Number: 72106-42-4
Synonyms: 3-cyano-4-nitrobenzophenone, SCHEMBL4609394, XVXIVXJHEWXFFX-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₈N₂O₃	Molecular Weight:	252.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVXIVXJHEWXFFX-UHFFFAOYSA-N

72106-42-4

5-Benzoyl-2-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3(2H)-one (4 suppliers)

IUPAC Name: 5-benzoyl-2-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one | CAS Registry Number: 1092333-02-2
Synonyms: 5-benzoyl-2-phenyl-1H,2H,3H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-one, MolPort-006-318-986, STL466311, ZINC30822673, AKOS004938892, AKOS029656368, MCULE-4322461851, NS-05351, 2-phenyl-5-(phenylcarbonyl)-1,2,4,5,6,7-hexahydro-3H-pyrazolo[4,3-c]pyridin-3-one

Molecular Formula:	C₁₉H₁₇N₃O₂	Molecular Weight:	319.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJYUFCYKCXFFHF-UHFFFAOYSA-N

1092333-02-2

5-benzoyl-2-Thiophenecarboxylic acid (0 suppliers)

IUPAC Name: 5-benzoylthiophene-2-carboxylic acid | CAS Registry Number: 79505-01-4
Synonyms: 5-benzoylthiophene-2-carboxylic Acid, SCHEMBL8825107, HCJJWNVRPKKEDM-UHFFFAOYSA-N, AKOS024155783, 5-(Phenylcarbonyl)thiophene-2-carboxylic acid

Molecular Formula:	C₁₂H₈O₃S	Molecular Weight:	232.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCJJWNVRPKKEDM-UHFFFAOYSA-N

79505-01-4

5-Benzoyl-3-[(1E)-(methoxyimino)methyl]-N2-phenylthiophene-2,4-diamine (4 suppliers)

IUPAC Name: [3-amino-5-anilino-4-[(E)-methoxyiminomethyl]thiophen-2-yl]-phenylmethanone | CAS Registry Number: 306977-39-9
Synonyms: AC1NWLWT, AC1OAKX9, 4-Amino-2-anilino-5-benzoyl-3-thiophenecarbaldehyde O-methyl oxime, HMS573M07, AKOS005080143, 12H-014, 5-benzoyl-3-[(1E)-(methoxyimino)methyl]-N2-phenylthiophene-2,4-diamine, [(4Z)-3-amino-4-[(methoxyamino)methylidene]-5-phenyliminothiophen-2-yl]-phenylmethanone, [3-amino-4-[(methoxyamino)methylidene]-5-phenyliminothiophen-2-yl]-phenylmethanone

Molecular Formula:	C₁₉H₁₇N₃O₂S	Molecular Weight:	351.424 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LEGGETRZDXUODU-CIAFOILYSA-N

306977-39-9

5-benzoyl-3-bromo-2-phenyltetrahydrofuran-2-carbonitrile(non-preferred name) (2 suppliers)

IUPAC Name: 5-benzoyl-3-bromo-2-phenyloxolane-2-carbonitrile | CAS Registry Number: 17300-28-6
Synonyms: NSC38022, AC1L5VNQ, AC1Q5F03, NSC38021, NSC-38021, NSC-38022, HE106116, 5-benzoyl-3-bromo-2-phenyloxolane-2-carbonitrile

Molecular Formula:	C₁₈H₁₄BrNO₂	Molecular Weight:	356.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RABTWZKKSGXMPG-UHFFFAOYSA-N

17300-28-6

5-BENZOYL-3-CYANO-6-(TRIFLUOROMETHYL)PYRIDIN-2-THIONE (1 supplier)

5-benzoyl-3-methyl-1,3,4-oxadiazol-2(3H)-one (0 suppliers)

IUPAC Name: 5-benzoyl-3-methyl-1,3,4-oxadiazol-2-one | CAS Registry Number: 1235995-81-9
Synonyms: SCHEMBL3009886, DA-13928

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MZHCSWZDQOXVNK-UHFFFAOYSA-N

1235995-81-9

5-benzoyl-3-phenyl-2-thioxo-1,3-thiazolidin-4-one (en)4-thiazolidinone, 5-benzoyl-3-phenyl-2-thioxo- (en) (1 supplier)

IUPAC Name: 5-benzoyl-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 176798-37-1
Synonyms: AC1MCNJ1, AKOS004903397, 3-Phenyl-5-benzoyl-2-thioxo-4-thiazolinone, 5-benzoyl-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one, 5-benzoyl-3-phenyl-2-thioxo-1,3-thiazolidin-4-one (en)4-Thia

Molecular Formula:	C₁₆H₁₁NO₂S₂	Molecular Weight:	313.389 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWFLQAMVJPUPNO-UHFFFAOYSA-N

176798-37-1

5-BENZOYL-4,5,6,7-TETRAHYDRO-3-(TRIFLUOROMETHYL)PYRAZOLO-[4,3-C]-PYRIDINE (1 supplier)

5-benzoyl-4,6-diphenyl-1h-pyrimidin-2-one (2 suppliers)

IUPAC Name: 5-benzoyl-4,6-diphenyl-1H-pyrimidin-2-one | CAS Registry Number: 42919-51-7
Synonyms: AC1LCJU0, 2(1H)-Pyrimidinone, 5-benzoyl-4,6-diphenyl-, CTK8I7196, 5-Benzoyl-4,6-diphenylpyrimidin-2(1H)-one, (2-Hydroxy-4,6-diphenyl-5-pyrimidinyl)(phenyl)methanone

Molecular Formula:	C₂₃H₁₆N₂O₂	Molecular Weight:	352.385340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKUUXIZDOLJEFR-UHFFFAOYSA-N

42919-51-7

5-benzoyl-4,7,8,9-tetrahydropyrimido[5,4-a]pyrrolizin-1-one (1 supplier)

IUPAC Name: 5-benzoyl-4,7,8,9-tetrahydropyrimido[5,4-a]pyrrolizin-1-one | CAS Registry Number: 139157-01-0
Synonyms: BRN 5446798, 5,6-Trimethylene-7-benzoylpyrrolo(3,4-d)pyrimidin-4-one, 6,7-Dihydro-9-benzoyl-1H-pyrimido(5,4-a)pyrrolizin-4(5H)-one, 1H-Pyrimido(5,4-a)pyrrolizin-4(5H)-one, 6,7-dihydro-9-benzoyl-, AC1MIKQB, MolPort-019-776-391, LS-136305

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.293320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWBYDLOAEFFZJQ-UHFFFAOYSA-N

139157-01-0

5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-?-D-xylofuranose (2 suppliers)

5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose (6 suppliers)

IUPAC Name: [(3aR,6S)-5-(benzoyloxymethyl)-6-hydroxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methyl benzoate | CAS Registry Number: 153914-97-7
Synonyms: CTK8F6741, AG-L-64191, 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-|A-D-xylofuranose, 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-alpha-D-xylofuranose

Molecular Formula:	C₂₃H₂₄O₈	Molecular Weight:	428.431860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DIPIPCAFIWGEHH-VLQCZPCNSA-N

153914-97-7

5-benzoyl-4-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carbonitrile (1 supplier)

IUPAC Name: 5-benzoyl-4-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carbonitrile | CAS Registry Number: 92911-32-5
Synonyms: 5-Benzoyl-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile, 1H-1,5-Benzodiazepine-2-carbonitrile, 2,3,4,5-tetrahydro-5-benzoyl-4-methyl-, LS-34009

Molecular Formula:	C₁₈H₁₇N₃O	Molecular Weight:	291.347080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVPSVXZTAPOMAY-UHFFFAOYSA-N

92911-32-5

5-Benzoyl-4-methyl-1,3-thiazol-2-amine (5 suppliers)

IUPAC Name: (2-amino-4-methyl-1,3-thiazol-5-yl)-phenylmethanone | CAS Registry Number: 57591-74-9
Synonyms: 5-benzoyl-4-methyl-1,3-thiazol-2-amine, (2-amino-4-methyl-thiazol-5-yl)-phenyl-methanone, ZINC96300725, AKOS022653055

Molecular Formula:	C₁₁H₁₀N₂OS	Molecular Weight:	218.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIAPNRGNWJUYKT-UHFFFAOYSA-N

57591-74-9

5-benzoyl-4-oxo-1,3,6-triphenylpyridin-2-olate (2 suppliers)

IUPAC Name: 5-benzoyl-4-hydroxy-1,3,6-triphenylpyridin-2-one | CAS Registry Number: 119022-34-3
Synonyms: AGN-PC-0AASPU, AC1MD7UR, Oprea1_242092, MolPort-002-043-662, 5-benzoyl-2-hydroxy-1,3,6-triphenylpyridin-4-one, 5-benzoyl-4-hydroxy-1,3,6-triphenylpyridin-2(1H)-one, 2(1H)-Pyridinone, 5-benzoyl-4-hydroxy-1,3,6-triphenyl-

Molecular Formula:	C₃₀H₂₁NO₃	Molecular Weight:	443.492640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWBKJEKWTVSUOK-UHFFFAOYSA-N

119022-34-3

5-Benzoyl-4-thia-2-azatricyclo[7.5.0.0^{3,7}]tetradeca-1,3(7),5,8-tetraen-6-amine (2 suppliers)

IUPAC Name: (6-amino-4-thia-2-azatricyclo[7.5.0.0^{3,7}]tetradeca-1,3(7),5,8-tetraen-5-yl)-phenylmethanone | CAS Registry Number: 130506-75-1
Synonyms: (3-amino-6,7,8,9-tetrahydro-5H-cyclohepta[b]thieno[3,2-e]pyridin-2-yl)(phenyl)methanone, 5-benzoyl-4-thia-2-azatricyclo[7.5.0.0^{3,7}]tetradeca-1,3(7),5,8-tetraen-6-amine, BAS 00898981, AC1LG6F6, Oprea1_397917, Oprea1_526553, AC1Q519Z, MolPort-001-834-530, ZINC289610, KS-00003S1E, STL360994, AKOS000638383, CCG-110005, MCULE-2039905235, SS-0632, ST50301036, SR-01000475344, SR-01000475344-1, (3-AMINO-6,7,8,9-4H-5H-1-THIA-10-AZA-CYCLOHEPTA[F]INDEN-2-YL)-PHENYL-METHANONE, (3-Amino-6,7,8,9-tetrahydro-5H-1-thia-10-aza-cyclohepta[f]inden-2-yl)-phenyl-met

Molecular Formula:	C₁₉H₁₈N₂OS	Molecular Weight:	322.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFEJFZLYSMGADE-UHFFFAOYSA-N

130506-75-1

5-Benzoyl-4H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-amine (7 suppliers)

IUPAC Name: (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-phenylmethanone | CAS Registry Number: 17899-57-9
Synonyms: MolPort-008-443-303, YTQJRKQYVDFSGS-UHFFFAOYSA-N, ZINC19961815, AKOS015948278, MCULE-7379588129, AK197362

Molecular Formula:	C₁₃H₁₃N₃OS	Molecular Weight:	259.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTQJRKQYVDFSGS-UHFFFAOYSA-N

17899-57-9

5-BENZOYL-5,6-DIHYDROPHENANTHRIDINE-6-CARBONITRILE (0 suppliers)

IUPAC Name: ethyl (2Z)-2-(6,7-dimethoxyspiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]-1-ylidene)acetate | CAS Registry Number: 5963-31-5
Synonyms: MLS000525583, AC1LDWLV, AC1Q63LC, Ambcb5963315, Oprea1_185574, CHEMBL1548998, MolPort-001-962-846, HMS2474C21, ZINC229807, AKOS000674360, BAS 01365973, SMR000116057, BIM-0039067.P001, ST50252049, AG-690/13706514, ethyl 2-(6,7-dimethoxyspiro[2,3,4-trihydroisoquinoline-3,1'-cyclohexane]yliden e)acetate, ethyl (2Z)-2-(6,7-dimethoxyspiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]-1-ylidene)acetate, ethyl (6',7'-dimethoxy-3',4'-dihydrospiro[cyclohexane-1,3'-isoquinoline]-1'(2'H)-ylidene)acetate

Molecular Formula:	C₂₀H₂₇NO₄	Molecular Weight:	345.439 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UKPWPYXKWCQNGH-VBKFSLOCSA-N

5963-31-5

5-benzoyl-6-(3-ethoxy-4-hydroxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one (1 supplier)

IUPAC Name: 5-benzoyl-6-(3-ethoxy-4-hydroxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 5977-50-4
Synonyms: AC1MEJOV, CBMicro_039307, ChemDiv1_003533, Oprea1_100247, STOCK2S-68032, HMS597A13, MolPort-000-711-837, MolPort-002-178-296, STL023662, STL043542, AKOS001633850, AKOS005697053, AKOS021989846, MCULE-5582157498, BIM-0039213.P001, EU-0071546, AK-968/12573295, [11-(3-ethoxy-4-hydroxyphenyl)-1-hydroxy-3,3-dimethyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl](phenyl)methanone, 10-benzoyl-11-(3-ethoxy-4-hydroxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(3-ethoxy-4-hydroxyphenyl)-3,3-dimethyl-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Molecular Formula:	C₃₀H₃₀N₂O₄	Molecular Weight:	482.570200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UFRQWMYMZYMJAY-UHFFFAOYSA-N

5977-50-4

5-benzoyl-6-(bromomethyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione (1 supplier)

IUPAC Name: 5-benzoyl-6-(bromomethyl)-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 443667-38-7
Synonyms: 5-Benzoyl-6-(bromomethyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione, AC1LI95V, SCHEMBL11909592, STOCK3S-30164, BARUKSFSFFTJBU-UHFFFAOYSA-N, MolPort-002-582-122, ZINC552473, STK792869, AKOS003678547, MCULE-4004185993, 5-benzoyl-6-(bromomethyl)-1,3-dimethylpyrimidine-2,4-dione, 6-(bromomethyl)-1,3-dimethyl-5-(phenylcarbonyl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₄H₁₃BrN₂O₃	Molecular Weight:	337.173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BARUKSFSFFTJBU-UHFFFAOYSA-N

443667-38-7

5-Benzoyl-6-amino-1,3-dimethyluracil (4 suppliers)

IUPAC Name: 6-amino-5-benzoyl-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 22283-10-9
Synonyms: AB-323/13887017, 6-amino-5-benzoyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione, NSC279491, Oprea1_417627, MLS000539169, AC1L868Q, MolPort-002-799-131, HMS2274L24, ZINC00339370, MCULE-7574207586, NSC-279491, SMR000162663, 6-amino-5-benzoyl-1,3-dimethylpyrimidine-2,4-dione

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGBATMBLVOPHCU-UHFFFAOYSA-N

22283-10-9

5-benzoyl-6-bromo-2H-1,3-benzodioxole (1 supplier)

IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)-phenylmethanone | CAS Registry Number: 1569316-47-7
Synonyms: SCHEMBL11856611, Methanone, (6-bromo-1,3-benzodioxol-5-yl)phenyl-, (6-bromobenzo[d][1,3]dioxol-5-yl)(phenyl)methanone

Molecular Formula:	C₁₄H₉BrO₃	Molecular Weight:	305.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QNVNQOLCVRRCHL-UHFFFAOYSA-N

1569316-47-7

5-benzoyl-6-chloro-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (0 suppliers)

5-BENZOYL-6-ETHYLSULFANYL-2-P-TOLYL-2,3-DIHYDROTHIOPYRAN-4-ONE (1 supplier)

5-BENZOYL-6-ETHYLSULFANYL-2-PYRIDIN-3-YL-2,3-DIHYDROTHIOPYRAN-4-ONE (1 supplier)

5-BENZOYL-6-ETHYLSULFANYL-2-STYRYL-2,3-DIHYDROTHIOPYRAN-4-ONE (1 supplier)

5-benzoyl-6-methyl-4-phenyl-3,4-dihydropyrimidin-2(1h)-one (1 supplier)

IUPAC Name: 5-benzoyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one | CAS Registry Number: 14080-15-0
Synonyms: AC1LBCHG, CBMicro_009672, CTK0F1154, MolPort-001-848-481, SMSF0011792, STK102280, AKOS001047834, AG-J-92283, CB12843, MCULE-8450360935, BIM-0009902.P001, ST4050654, EU-0085567, T0515-7372, A2135/0089632, 5-benzoyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one, 5-Benzoyl-6-methyl-4-phenyl-3,4-dihydro-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 5-benzoyl-3,4-dihydro-6-methyl-4-phenyl-, 2-Oxo-5-benzoxy-6-methyl-4-phenyl-1,2,3,4-tetrahydropyrimidine, 6-methyl-4-phenyl-5-(phenylcarbonyl)-3,4-dihydropyrimidin-2(1H)-one

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXQTZQLONJUTAN-UHFFFAOYSA-N

14080-15-0

5-Benzoyl-6-methylpyridin-2(1H)-one (4 suppliers)

IUPAC Name: 5-benzoyl-6-methyl-1H-pyridin-2-one | CAS Registry Number: 102252-88-0
Synonyms: 5-Benzoyl-6-methyl-1H-pyridin-2-one, SCHEMBL10378560, LINHHQVEXUQKHI-UHFFFAOYSA-N, ZINC72224798, 5benzoyl-6-methyl-2(1H)-pyridinone, AKOS027449178, 5-Benzoyl-6-methyl-2(1H)-pyridinone

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LINHHQVEXUQKHI-UHFFFAOYSA-N

102252-88-0

5-benzoyl-7-bromo-2,3-dihydro-1H-Pyrrolizine-1-carboxylic acid (1 supplier)

IUPAC Name: 5-benzoyl-7-bromo-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid | CAS Registry Number: 84023-60-9
Synonyms: SCHEMBL11003009, QUGMOATWHYRJFE-UHFFFAOYSA-N, 5-benzoyl-7-bromo-2,3-dihydro-1h-pyrrolizine-1-carboxylic acid, 5-benzoyl-7-bromo-1,2-dihydro-3H-pyrrolo[1,2-a]pyrrole-1-carboxylic acid, 5-benzoyl-7- bromo-1,2-dihydro- 3H-pyrrolo[1,2-a]pyrrole-1-carboxylic acid

Molecular Formula:	C₁₅H₁₂BrNO₃	Molecular Weight:	334.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUGMOATWHYRJFE-UHFFFAOYSA-N

84023-60-9

5-BENZOYL-M-XYLENE (8 suppliers)

IUPAC Name: (3,5-dimethylphenyl)-phenylmethanone | CAS Registry Number: 13319-70-5
Synonyms: (3,5-dimethylphenyl)(phenyl)methanone, (3,5-Dimethyl-phenyl)-phenyl-methanone, EINECS 223-740-8, AC1L2TJQ, AC1Q5DBZ, 3,5-Dimethylbenzophenone, AC1Q2GV9, SCHEMBL14286947, MolPort-001-812-198, ZINC57380070, (3,5-dimethylphenyl)-phenylmethanone, AKOS009339049, AK210333, Y1241

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OLXZWWMXQRMOGP-UHFFFAOYSA-N

13319-70-5

5-BENZOYL-M-XYLENE-D5 (1 supplier)

5-Benzoyl-N,N-dimethyl-3-(4-phenoxyphenyl)thiophen-2-amine (3 suppliers)

IUPAC Name: [5-(dimethylamino)-4-(4-phenoxyphenyl)thiophen-2-yl]-phenylmethanone | CAS Registry Number: 338976-26-4
Synonyms: (5-(Dimethylamino)-4-(4-phenoxyphenyl)-2-thienyl)(phenyl)methanone, 5-benzoyl-N,N-dimethyl-3-(4-phenoxyphenyl)thiophen-2-amine, [5-(dimethylamino)-4-(4-phenoxyphenyl)-2-thienyl](phenyl)methanone, CDS1_001356, Bionet1_000380, Oprea1_050498, DivK1c_002396, SCHEMBL13309286, HMS568O22, KS-00003FEK, ZINC3029383, AKOS005105011, MCULE-9237589641, 9D-020, (5-(dimethylamino)-4-(4-phenoxyphenyl)thiophen-2-yl)(phenyl)methanone

Molecular Formula:	C₂₅H₂₁NO₂S	Molecular Weight:	399.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UBLDMVWCYACHNL-UHFFFAOYSA-N

338976-26-4

5-Benzoyl-N,N-dimethyl-3-(pyridin-3-yl)thiophen-2-amine (4 suppliers)

IUPAC Name: [5-(dimethylamino)-4-pyridin-3-ylthiophen-2-yl]-phenylmethanone | CAS Registry Number: 1383543-20-1
Synonyms: 5-benzoyl-N,N-dimethyl-3-(pyridin-3-yl)thiophen-2-amine, KS-00001SGZ, MolPort-023-219-532, ZINC72481735, AKOS015991974, MCULE-5033891886, 11W-7015

Molecular Formula:	C₁₈H₁₆N₂OS	Molecular Weight:	308.399 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DRMRPVGIVKBUSM-UHFFFAOYSA-N

1383543-20-1

5-Benzoyl-N,N-dimethyl-3-phenylthiophen-2-amine (4 suppliers)

IUPAC Name: [5-(dimethylamino)-4-phenylthiophen-2-yl]-phenylmethanone | CAS Registry Number: 343375-55-3
Synonyms: [5-(dimethylamino)-4-phenyl-2-thienyl](phenyl)methanone, 5-benzoyl-N,N-dimethyl-3-phenylthiophen-2-amine, Bionet2_000229, Oprea1_633047, SCHEMBL13309284, HMS1364K09, ZINC3015896, AKOS005098135, MCULE-6615971834, KS-00001Z23, 7C-066

Molecular Formula:	C₁₉H₁₇NOS	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSSGOPVROFQBGC-UHFFFAOYSA-N

343375-55-3

5-Benzoyl-N-(2-chlorophenyl)-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: [2-(2-chloroanilino)-1,3-thiazol-5-yl]-phenylmethanone | CAS Registry Number: 339022-30-9
Synonyms: SMR000169181, MLS000543212, [2-(2-chloroanilino)-1,3-thiazol-5-yl](phenyl)methanone, (2-(2-Chloroanilino)-1,3-thiazol-5-yl)(phenyl)methanone, 5-benzoyl-N-(2-chlorophenyl)-1,3-thiazol-2-amine, Oprea1_110975, CHEMBL1384734, BDBM49520, cid_1485907, [2-(2-chloroanilino)-1,3-thiazol-5-yl]-phenylmethanone, HMS2397E16, ZINC1399955, AKOS005100398, MCULE-2872802578, KS-00002072, 8D-028, [2-(2-chloroanilino)-5-thiazolyl]-phenylmethanone, [2-(2-chloroanilino)thiazol-5-yl]-phenyl-methanone, (2-(2-chlorophenylamino)thiazol-5-yl)(phenyl)methanone, [2-[(2-chlorophenyl)amino]-1,3-thiazol-5-yl]-phenyl-methanone

Molecular Formula:	C₁₆H₁₁ClN₂OS	Molecular Weight:	314.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRYIUNPJGDKLTP-UHFFFAOYSA-N

339022-30-9

5-benzoyl-n-(2-methoxyphenyl)furan-2-carboxamide (1 supplier)

IUPAC Name: 5-benzoyl-N-(2-methoxyphenyl)furan-2-carboxamide | CAS Registry Number: 5935-70-6
Synonyms: ZINC00447066, AC1LGW6W, Ambcb5935706, Oprea1_140080, MLS000683983, CHEMBL1588629, REGID_for_CID_877814, MolPort-002-085-313, HMS1585K18, ZINC447066, MCULE-9945068561, SMR000291628, 5-benzoyl-N-(2-methoxyphenyl)-2-furamide, AB00101419-01, 5-benzoyl-N-(2-methoxyphenyl)furan-2-carboxamide

Molecular Formula:	C₁₉H₁₅NO₄	Molecular Weight:	321.326700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYCKMCBXJUPXNX-UHFFFAOYSA-N

5935-70-6

5-Benzoyl-N-(3,4-dichlorophenyl)-1,3-thiazol-2-amine (4 suppliers)

IUPAC Name: [2-(3,4-dichloroanilino)-1,3-thiazol-5-yl]-phenylmethanone | CAS Registry Number: 339023-05-1
Synonyms: [2-(3,4-dichloroanilino)-1,3-thiazol-5-yl](phenyl)methanone, [2-[3,4-Dichloroanilino]-1,3-thiazol-5-yl][phenyl]methanone, 5-benzoyl-N-(3,4-dichlorophenyl)-1,3-thiazol-2-amine, Oprea1_448151, MLS000543213, CHEMBL1342551, [2-(3,4-dichloroanilino)-1,3-thiazol-5-yl]-phenylmethanone, HMS2423E04, ZINC1399990, AKOS005100502, MCULE-7630695840, KS-0000207P, SMR000169182, 8D-103, (2-(3,4-dichlorophenylamino)thiazol-5-yl)(phenyl)methanone

Molecular Formula:	C₁₆H₁₀Cl₂N₂OS	Molecular Weight:	349.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJFOBLXUYRGYLS-UHFFFAOYSA-N

339023-05-1

5-Benzoyl-N-methyl-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: [2-(methylamino)-1,3-thiazol-5-yl]-phenylmethanone | CAS Registry Number: 339022-14-9
Synonyms: [2-(methylamino)-1,3-thiazol-5-yl](phenyl)methanone, (2-(Methylamino)-1,3-thiazol-5-yl)(phenyl)methanone, 5-benzoyl-N-methyl-1,3-thiazol-2-amine, SMR000169179, Bionet2_000004, Oprea1_827677, MLS000543210, CHEMBL1498995, HMS1364A04, HMS2400H20, ZINC1399949, MFCD00139554, AKOS015993540, MCULE-8189343181, KS-0000206X, 8D-017, (2-(methylamino)thiazol-5-yl)(phenyl)methanone

Molecular Formula:	C₁₁H₁₀N₂OS	Molecular Weight:	218.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACIORWSBZIKYKH-UHFFFAOYSA-N

339022-14-9

5-Benzoyl-N-phenyl-1,3-thiazol-2-amine (4 suppliers)

IUPAC Name: (2-anilino-1,3-thiazol-5-yl)-phenylmethanone | CAS Registry Number: 307518-99-6
Synonyms: (2-anilino-1,3-thiazol-5-yl)(phenyl)methanone, CHEMBL3608592, 5-benzoyl-N-phenyl-1,3-thiazol-2-amine, Bionet2_000310, (2-anilino-1,3-thiazol-5-yl)-phenylmethanone, Oprea1_042919, HMS1364O02, KS-00001Z3D, ZINC1395905, BDBM50115434, AKOS005099600, MCULE-4661199945, phenyl(2-(phenylamino)thiazol-5-yl)methanone, 7D-088

Molecular Formula:	C₁₆H₁₂N₂OS	Molecular Weight:	280.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLFJYYOGASICIR-UHFFFAOYSA-N

307518-99-6

5-Benzoyl-N2-tert-butyl-1,3-thiazole-2,4-diamine (3 suppliers)

IUPAC Name: [4-amino-2-(tert-butylamino)-1,3-thiazol-5-yl]-phenylmethanone | CAS Registry Number: 339020-31-4
Synonyms: [4-Amino-2-(Tert-Butylamino)-1,3-Thiazol-5-Yl](Phenyl)methanone, 5-benzoyl-N2-tert-butyl-1,3-thiazole-2,4-diamine, thiazole, 7, ZINC01398629, Oprea1_368835, CHEMBL570537, SCHEMBL21067753, BDBM33208, KS-00003DFD, HMS3604K09, ZINC1398629, MFCD01443887, AKOS005101201, DB08778, MCULE-8818352033, 7N-779, Q27097958, ZYS

Molecular Formula:	C₁₄H₁₇N₃OS	Molecular Weight:	275.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KEHNGAHNKVLUSC-UHFFFAOYSA-N

339020-31-4

5-BENZOYLACENAPHTHENE (10 suppliers)

IUPAC Name: 1,2-dihydroacenaphthylen-5-yl(phenyl)methanone | CAS Registry Number: 4657-89-0
Synonyms: Acenaphthene, 5-benzoyl-, ChemDiv3_014228, Ketone, 5-acenaphthenyl phenyl, Oprea1_017163, Oprea1_506609, ZERO/000974, Acenaphthen-5-yl-phenyl-methanone, MolPort-001-812-540, HMS1513G16, CID145757, ZINC00978797, IDI1_030026, BAS 00336910, 1,2-Dihydro-5-acenaphthylenyl(phenyl)methanone, AH-357/03545041

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	258.313860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQRRSORFUCNQAC-UHFFFAOYSA-N

4657-89-0

5-BENZOYLAMINO-2,4-DIMETHOXYBENZENEDIAZONIUM TETRACHLOROZINCATE (2 suppliers)

IUPAC Name: 5-benzamido-2,4-dimethoxybenzenediazonium;tetrachlorozinc(2-) | CAS Registry Number: 85567-54-0
Synonyms: EINECS 287-768-2, 5-Benzoylamino-2,4-dimethoxybenzenediazonium tetrachlorozincate (2:1)

Molecular Formula:	C₃₀H₂₈Cl₄N₆O₆Zn	Molecular Weight:	775.771920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LHMVTTJFAIZOEW-UHFFFAOYSA-L

85567-54-0

5-BENZOYLAMINO-2-ETHOXY-BENZENESULFONYLCHLORIDE (1 supplier)

5-Benzoylamino-2-methoxybenzenesulfonyl chloride (1 supplier)

5-Benzoylamino-2-methoxybenzenesulfonylchloride (6 suppliers)

IUPAC Name: 5-benzamido-2-methoxybenzenesulfonyl chloride | CAS Registry Number: 886496-50-0
Synonyms: 5-Benzoylamino-2-methoxybenzenesulfonyl chloride, 5-benzoylamino-2-methoxy-benzenesulfonyl chloride, AC1MBTXR, CTK7A7462, ZINC95698381, AKOS009149221, AK408138, OR008219, KB-196901, 5-benzamido-2-methoxybenzenesulfonyl chloride, 5-benzoylamino-2-methoxyphenylsulfonyl chloride, 5-Benzamido-2-methoxybenzene-1-sulfonyl chloride

Molecular Formula:	C₁₄H₁₂ClNO₄S	Molecular Weight:	325.763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VAUJRQAIEKQWGV-UHFFFAOYSA-N

886496-50-0

5-BENZOYLAMINO-2â€™-DEOXY-CYTIDINE (1 supplier)

5-BENZOYLAMINO-FURAN-2-CARBOXYLIC ACID METHYL ESTER (1 supplier)

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