Benzamide, 4-(dimethylamino)-N-methyl-,Benzamide, 4-(dimethylphosphinyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

14401 to 14450 of 183840 results Page:

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PRODUCT NAME

CAS Registry Number

Benzamide, 4-(dimethylamino)-N-methyl- (0 suppliers)

IUPAC Name: 4-(dimethylamino)-N-methylbenzamide | CAS Registry Number: 21176-94-3
Synonyms: SureCN2567664, CTK0I9664, AKOS008933410, MCULE-3963691687, T6191343

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQPUEBMQJFPSFL-UHFFFAOYSA-N

21176-94-3

Benzamide, 4-(dimethylphosphinyl)- (0 suppliers)

IUPAC Name: 4-dimethylphosphorylbenzamide | CAS Registry Number: 61738-50-9
Synonyms: CTK2D3414

Molecular Formula:	C₉H₁₂NO₂P	Molecular Weight:	197.170842 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCNHLTDLJMUDHZ-UHFFFAOYSA-N

61738-50-9

Benzamide, 4-(diphenylphosphino)- (1 supplier)

IUPAC Name: 4-diphenylphosphanylbenzamide | CAS Registry Number: 5068-15-5
Synonyms: CTK1G6257

Molecular Formula:	C₁₉H₁₆NOP	Molecular Weight:	305.310202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KZUACPSBACWLPO-UHFFFAOYSA-N

5068-15-5

Benzamide, 4-(diphenylphosphinyl)-N-(phenylmethyl)- (0 suppliers)

IUPAC Name: N-benzyl-4-diphenylphosphorylbenzamide | CAS Registry Number: 90304-92-0
Synonyms: AGN-PC-00M01N, CTK3I2124

Molecular Formula:	C₂₆H₂₂NO₂P	Molecular Weight:	411.432142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSGIQJKKALYHFC-UHFFFAOYSA-N

90304-92-0

BENZAMIDE, 4-(DODECYLOXY)-2-(TRIFLUOROMETHYL)- (0 suppliers)

IUPAC Name: 4-dodecoxy-2-(trifluoromethyl)benzamide | CAS Registry Number: 915779-74-7
Synonyms: CTK3I0719, Benzamide, 4-(dodecyloxy)-2-(trifluoromethyl)-

Molecular Formula:	C₂₀H₃₀F₃NO₂	Molecular Weight:	373.452910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QOAXDWCXZYRFHA-UHFFFAOYSA-N

915779-74-7

BENZAMIDE, 4-(ETHYLAMINO)-3-NITRO- (1 supplier)

IUPAC Name: 4-(ethylamino)-3-nitrobenzamide | CAS Registry Number: 62306-06-3
Synonyms: 4-(ethylamino)-3-nitrobenzamide, AC1MVJPZ, SureCN5674224, AC1Q31H8, CTK2C2691, Benzamide, 4-(ethylamino)-3-nitro-, AKOS008922737, AG-G-28642

Molecular Formula:	C₉H₁₁N₃O₃	Molecular Weight:	209.201940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JJDONAVASZMYRM-UHFFFAOYSA-N

62306-06-3

BENZAMIDE, 4-(FORMYLAMINO)-2-HYDROXY-N-[3-(2-PHENYLETHOXY)PHENYL]- (1 supplier)

IUPAC Name: 4-formamido-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]benzamide | CAS Registry Number: 648922-45-6
Synonyms: CTK2A1735, Benzamide, 4-(formylamino)-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]-

Molecular Formula:	C₂₂H₂₀N₂O₄	Molecular Weight:	376.405200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PQBPTKZACHMHRN-UHFFFAOYSA-N

648922-45-6

Benzamide, 4-(heptadecafluorooctyl)-N-methyl- (0 suppliers)

IUPAC Name: 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-N-methylbenzamide | CAS Registry Number: 89932-69-4
Synonyms: ACMC-20ls27, CTK2I8405

Molecular Formula:	C₁₆H₈F₁₇NO	Molecular Weight:	553.213674 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: SWTPFYIUUFAQGT-UHFFFAOYSA-N

89932-69-4

Benzamide, 4-(hexadecylamino)- (0 suppliers)

IUPAC Name: 4-(hexadecylamino)benzamide | CAS Registry Number: 69876-60-4
Synonyms: 4-Hexadecylamino-benzamide, SureCN6018274, CHEMBL30340, CTK1H5265

Molecular Formula:	C₂₃H₄₀N₂O	Molecular Weight:	360.576500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MKGUVSFRNLBHLT-UHFFFAOYSA-N

69876-60-4

Benzamide, 4-(hexyloxy)-N-hydroxy- (0 suppliers)

IUPAC Name: 4-hexoxy-N-hydroxybenzamide | CAS Registry Number: 31792-05-9
Synonyms: NSC692754, 4-hexoxy-N-hydroxybenzamide, AC1L940H, 4-(Hexyloxy)-N-hydroxybenzamide, CTK1B9588, NSC-692754, NCI60_033271

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JECHWTQWVCPLAW-UHFFFAOYSA-N

31792-05-9

Benzamide, 4-(hydroxymethyl)-3-nitro- (0 suppliers)

IUPAC Name: 4-(hydroxymethyl)-3-nitrobenzamide | CAS Registry Number: 69404-57-5
Synonyms: SureCN6953865, CTK1J1136, AKOS009591782

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.160120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAFVPVRLWBTWJU-UHFFFAOYSA-N

69404-57-5

BENZAMIDE, 4-(HYDROXYMETHYL)-N-[2-[(TRIPHENYLMETHYL)THIO]ETHYL]- (0 suppliers)

IUPAC Name: 4-(hydroxymethyl)-N-(2-tritylsulfanylethyl)benzamide | CAS Registry Number: 606975-90-0
Synonyms: Benzamide, 4-(hydroxymethyl)-N-[2-[(triphenylmethyl)thio]ethyl]-, AGN-PC-0D2RLP, SureCN4808779, CTK1I9980

Molecular Formula:	C₂₉H₂₇NO₂S	Molecular Weight:	453.595180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UMBVIDZAGFOLEG-UHFFFAOYSA-N

606975-90-0

BENZAMIDE, 4-(IMINOMETHYL)- (2 suppliers)

IUPAC Name: 4-methanimidoylbenzamide | CAS Registry Number: 128377-38-8
Synonyms: CTK4B5928, AG-D-58533

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HTHYDAXLOIOBHQ-UHFFFAOYSA-N

128377-38-8

Benzamide, 4-(methoxymethyl)- (0 suppliers)

312959-10-7

Benzamide, 4-(methylamino)-N-(1-phenylethyl)- (0 suppliers)

IUPAC Name: 4-(methylamino)-N-(1-phenylethyl)benzamide | CAS Registry Number: 108191-10-2
Synonyms: ACMC-20mbdw, AGN-PC-00O0QN, CHEMBL19942, CTK0D6407, AKOS006054150

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AAABBEXKLPHOMC-UHFFFAOYSA-N

108191-10-2

Benzamide, 4-(methylamino)-N-(phenylmethyl)- (0 suppliers)

IUPAC Name: N-benzyl-4-(methylamino)benzamide | CAS Registry Number: 108191-11-3
Synonyms: ACMC-20mbdx, AGN-PC-00O0QO, CHEMBL19895, CTK0D6406, MolPort-008-157-595, ZINC28227629, AKOS011453143, MCULE-4431868100

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UCMGAIVPHPBBGH-UHFFFAOYSA-N

108191-11-3

Benzamide, 4-(methylsulfonyl)-N-[(1-oxido-4-pyridinyl)methyl]- (0 suppliers)

IUPAC Name: 4-methylsulfonyl-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzamide | CAS Registry Number: 77502-51-3
Synonyms: AGN-PC-00JXBC, CTK2G6324

Molecular Formula:	C₁₄H₁₄N₂O₄S	Molecular Weight:	306.336960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUZPPUWCAPCPNR-UHFFFAOYSA-N

77502-51-3

Benzamide, 4-(methylthio)- (0 suppliers)

IUPAC Name: 4-methylsulfanylbenzamide | CAS Registry Number: 90005-49-5
Synonyms: SureCN2677499, AGN-PC-001Z25, CTK3I5586, AKOS008955668

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.228160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZUUQFHMHZAXNP-UHFFFAOYSA-N

90005-49-5

Benzamide, 4-(octyloxy)-N-(2,2,6,6-tetramethyl-4-piperidinyl)- (0 suppliers)

IUPAC Name: 4-octoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide | CAS Registry Number: 114170-94-4
Synonyms: ACMC-20mjuk, AGN-PC-000FQ6, CTK0C7746

Molecular Formula:	C₂₄H₄₀N₂O₂	Molecular Weight:	388.586600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTIUQMHWSXWNBC-UHFFFAOYSA-N

114170-94-4

Benzamide, 4-(oxiranylmethoxy)- (1 supplier)

IUPAC Name: 4-(oxiran-2-ylmethoxy)benzamide | CAS Registry Number: 28763-58-8
Synonyms: CTK0J1838, AKOS009245872

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQGBLRILCYSUFE-UHFFFAOYSA-N

28763-58-8

Benzamide, 4-(phenylazo)- (0 suppliers)

IUPAC Name: 4-phenyldiazenylbenzamide | CAS Registry Number: 29530-53-8
Synonyms: CTK0J1267

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.245940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJBYHSRANXREAD-UHFFFAOYSA-N

29530-53-8

Benzamide, 4-(phenylazo)-N-(1-phenylethyl)- (1 supplier)

IUPAC Name: 4-phenyldiazenyl-N-(1-phenylethyl)benzamide | CAS Registry Number: 88683-69-6
Synonyms: ACMC-20lctk, CTK3A7723

Molecular Formula:	C₂₁H₁₉N₃O	Molecular Weight:	329.395060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKZFBMDFIVMUEL-UHFFFAOYSA-N

88683-69-6

Benzamide, 4-(phenylmethoxy)- (4 suppliers)

IUPAC Name: 4-phenylmethoxybenzamide | CAS Registry Number: 56442-43-4
Synonyms: 4-(benzyloxy)benzamide, ZINC00076220, 4-Benzyloxy-benzamide, 4-phenylmethoxybenzamide, AC1MBJ6C, Maybridge3_005153, SureCN119689, Oprea1_687046, CTK1F4615, MolPort-002-913-388, HMS1445K05, CCG-1857, BBL025832, STL377090, AKOS000299484, MCULE-8050973217, RF01745, IDI1_016540, BB 0244353, T6553750

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PAKRXFXJKMFKPU-UHFFFAOYSA-N

56442-43-4

BENZAMIDE, 4-(TRIFLUOROACETYL)- (2 suppliers)

IUPAC Name: 4-(2,2,2-trifluoroacetyl)benzamide | CAS Registry Number: 171555-54-7
Synonyms: 4-(TRIFLUOROACETYL)-BENZAMIDE, CTK4D3972, AG-E-20906

Molecular Formula:	C₉H₆F₃NO₂	Molecular Weight:	217.144650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BKUXJNOUINPCNA-UHFFFAOYSA-N

171555-54-7

Benzamide, 4-[(1-cyano-1-methylethyl)amino]-2-fluoro-N-methyl- (8 suppliers)

IUPAC Name: 4-(2-cyanopropan-2-ylamino)-2-fluoro-N-methylbenzamide | CAS Registry Number: 915087-32-0
Synonyms: 4-(2-CYANOPROPAN-2-YLAMINO)-2-FLUORO-N-METHYLBENZAMIDE, SureCN547369, AGN-PC-0CU36D, AB3604, KB-74941, Benzamide,4-[(1-cyano-1-methylethyl)amino]-2-fluoro-N-methyl-

Molecular Formula:	C₁₂H₁₄FN₃O	Molecular Weight:	235.257463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FUBVMSRDTICINT-UHFFFAOYSA-N

915087-32-0

Benzamide, 4-[(1-methylethoxy)methyl]- (0 suppliers)

IUPAC Name: 4-(propan-2-yloxymethyl)benzamide | CAS Registry Number: 1098347-02-4
Synonyms: 4-[(propan-2-yloxy)methyl]benzamide, AKOS008955758

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCGVNIUOAWCSHL-UHFFFAOYSA-N

1098347-02-4

BENZAMIDE, 4-[(1R)-1-AMINOETHYL]-N-4-PYRIDINYL- (2 suppliers)

IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylbenzamide | CAS Registry Number: 199433-57-3
Synonyms: SureCN1553349, CTK0A0076, Benzamide, 4-[(1R)-1-aminoethyl]-N-4-pyridinyl-

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.288400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LLSFXOUAPAZFIV-SNVBAGLBSA-N

199433-57-3

BENZAMIDE, 4-[(2,3-DICYANOPHENYL)THIO]-N,N-BIS(2-ETHOXYETHYL)- (0 suppliers)

IUPAC Name: 4-(2,3-dicyanophenyl)sulfanyl-N,N-bis(2-ethoxyethyl)benzamide | CAS Registry Number: 879098-02-9
Synonyms: Benzamide, 4-[(2,3-dicyanophenyl)thio]-N,N-bis(2-ethoxyethyl)-, AGN-PC-0CRSZ0, SureCN10233653, CTK2I1852

Molecular Formula:	C₂₃H₂₅N₃O₃S	Molecular Weight:	423.527900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FUFXJVMZUOKEGU-UHFFFAOYSA-N

879098-02-9

Benzamide, 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-4-pyridinyl- (1 supplier)

IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-pyridin-4-ylbenzamide | CAS Registry Number: 113457-10-6
Synonyms: ACMC-20miaa, SureCN10719824, AGN-PC-0009DQ, CTK0C9517

Molecular Formula:	C₂₀H₁₇ClN₂O₃	Molecular Weight:	368.813580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQSAAYIQEVBRRD-UHFFFAOYSA-N

113457-10-6

Benzamide, 4-[(3,7-dimethyl-2,6-octadienyl)oxy]-N-ethyl-2-hydroxy-,(E)- (0 suppliers)

185123-31-3

BENZAMIDE, 4-[(3-AMINO-1H-INDAZOL-1-YL)METHYL]-N-(2-AMINOPHENYL)- (0 suppliers)

IUPAC Name: 4-[(3-aminoindazol-1-yl)methyl]-N-(2-aminophenyl)benzamide | CAS Registry Number: 920315-57-7
Synonyms: Benzamide, 4-[(3-amino-1H-indazol-1-yl)methyl]-N-(2-aminophenyl)-, AGN-PC-0CV2P2, SureCN3544353, CTK3H1704

Molecular Formula:	C₂₁H₁₉N₅O	Molecular Weight:	357.408460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OLSLCMGDZMTRSN-UHFFFAOYSA-N

920315-57-7

BENZAMIDE, 4-[(3-AMINO-2H-INDAZOL-2-YL)METHYL]-N-(2-AMINOPHENYL)- (0 suppliers)

IUPAC Name: 4-[(3-aminoindazol-2-yl)methyl]-N-(2-aminophenyl)benzamide | CAS Registry Number: 920315-49-7
Synonyms: Benzamide, 4-[(3-amino-2H-indazol-2-yl)methyl]-N-(2-aminophenyl)-, SureCN3550053, AGN-PC-00S264, CTK3H1705

Molecular Formula:	C₂₁H₁₉N₅O	Molecular Weight:	357.408460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SPMRBVFLTNCEON-UHFFFAOYSA-N

920315-49-7

Benzamide, 4-[(3-aminophenoxy)methyl]- (0 suppliers)

IUPAC Name: 4-[(3-aminophenoxy)methyl]benzamide | CAS Registry Number: 87740-27-0
Synonyms: CTK3C2040, AKOS000171464

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DDSBCSIGRDRUDJ-UHFFFAOYSA-N

87740-27-0

Benzamide, 4-[(3-methyl-2-butenyl)oxy]- (1 supplier)

IUPAC Name: 4-(3-methylbut-2-enoxy)benzamide | CAS Registry Number: 116208-80-1
Synonyms: ACMC-20mm0j, AGN-PC-00PXGR, CTK0C5751

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSPRVDVMRXLNHV-UHFFFAOYSA-N

116208-80-1

Benzamide, 4-[(3-nitrophenoxy)methyl]- (0 suppliers)

IUPAC Name: 4-[(3-nitrophenoxy)methyl]benzamide | CAS Registry Number: 87740-08-7
Synonyms: CTK3C2059, PB166095168

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMLAVQLKCSJIIJ-UHFFFAOYSA-N

87740-08-7

Benzamide, 4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-N-(1,1-dimethylethyl)- (0 suppliers)

205492-91-7

Benzamide, 4-[(4-amino-1-oxobutyl)amino]-N-[2-(diethylamino)ethyl]- (0 suppliers)

IUPAC Name: 4-(4-aminobutanoylamino)-N-[2-(diethylamino)ethyl]benzamide | CAS Registry Number: 95475-45-9
Synonyms: ACMC-20lzv7, AGN-PC-00LZH0, CTK3F3742

Molecular Formula:	C₁₇H₂₈N₄O₂	Molecular Weight:	320.429820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FUFZVAHDTOYCPI-UHFFFAOYSA-N

95475-45-9

Benzamide, 4-[(4-amino-3-methylphenyl)azo]-N-(4-butylphenyl)- (0 suppliers)

IUPAC Name: 4-[(4-amino-3-methylphenyl)diazenyl]-N-(4-butylphenyl)benzamide | CAS Registry Number: 89092-39-7
Synonyms: ACMC-20lhl6, CTK3A1595

Molecular Formula:	C₂₄H₂₆N₄O	Molecular Weight:	386.489440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CKUHITYSPADFRC-UHFFFAOYSA-N

89092-39-7

Benzamide, 4-[(4-aminophenoxy)methyl]-, monohydrochloride (0 suppliers)

87740-28-1

Benzamide, 4-[(4-aminophenyl)azo]-N-(4-butylphenyl)- (0 suppliers)

IUPAC Name: 4-[(4-aminophenyl)diazenyl]-N-(4-butylphenyl)benzamide | CAS Registry Number: 89092-38-6
Synonyms: ACMC-20lhl5, CTK3A1596

Molecular Formula:	C₂₃H₂₄N₄O	Molecular Weight:	372.462860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DTXGQIUCABOGPB-UHFFFAOYSA-N

89092-38-6

Benzamide, 4-[(4-bromophenyl)sulfonyl]-N-phenyl- (0 suppliers)

IUPAC Name: 4-(4-bromophenyl)sulfonyl-N-phenylbenzamide | CAS Registry Number: 114194-18-2
Synonyms: ACMC-20mjvv, AGN-PC-00O0KP, CTK0C7704

Molecular Formula:	C₁₉H₁₄BrNO₃S	Molecular Weight:	416.288360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTSPZDODCJMPPW-UHFFFAOYSA-N

114194-18-2

BENZAMIDE, 4-[(4-BUTOXYPHENYL)AZO]-N-(2-MERCAPTOETHYL)- (0 suppliers)

IUPAC Name: 4-[(4-butoxyphenyl)diazenyl]-N-(2-sulfanylethyl)benzamide | CAS Registry Number: 182740-54-1
Synonyms: CTK0A6246, Benzamide, 4-[(4-butoxyphenyl)azo]-N-(2-mercaptoethyl)-

Molecular Formula:	C₁₉H₂₃N₃O₂S	Molecular Weight:	357.469820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UEVIPIRUWNVKLT-UHFFFAOYSA-N

182740-54-1

BENZAMIDE, 4-[(4-CHLOROPHENYL)METHOXY]-3-METHOXY-N-[[[3-(6-METHYL-2-BENZOXAZOLYL)PHENYL]AMINO]THIOXOMETHYL]- (1 supplier)

IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]benzamide | CAS Registry Number: 593238-58-5
Synonyms: AC1N0Y51, CTK5A9782, AKOS003210555, AG-G-11326, 4-[(4-chlorobenzyl)oxy]-3-methoxy-N-{[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}benzamide, 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]benzamide

Molecular Formula:	C₃₀H₂₄ClN₃O₄S	Molecular Weight:	558.047260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OXMBOGWWUGMVRP-UHFFFAOYSA-N

593238-58-5

BENZAMIDE, 4-[(4-CHLOROPHENYL)METHOXY]-N-[[[4-(5,7-DIMETHYL-2-BENZOXAZOLYL)PHENYL]AMINO]THIOXOMETHYL]-3-METHOXY- (1 supplier)

IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-3-methoxybenzamide | CAS Registry Number: 593238-82-5
Synonyms: STK240775, AC1NCU07, CTK5A9791, MolPort-002-981-853, AKOS000469067, AG-G-11338, MCULE-4073082908, 4-[(4-chlorobenzyl)oxy]-N-{[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}-3-methoxybenzamide, 4-[(4-chlorophenyl)methoxy]-N-[[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-3-methoxybenzamide

Molecular Formula:	C₃₁H₂₆ClN₃O₄S	Molecular Weight:	572.073840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FWCAQFXTLKYDIC-UHFFFAOYSA-N

593238-82-5

Benzamide, 4-[(4-cyanophenyl)telluro]- (0 suppliers)

IUPAC Name: 4-(4-cyanophenyl)tellanylbenzamide | CAS Registry Number: 113560-91-1
Synonyms: ACMC-20mij1, CTK0C9234

Molecular Formula:	C₁₄H₁₀N₂OTe	Molecular Weight:	349.842000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWBGBEPIHKZZIG-UHFFFAOYSA-N

113560-91-1

BENZAMIDE, 4-[(4-ETHOXYPHENYL)AZO]-N-(2-MERCAPTOETHYL)- (0 suppliers)

IUPAC Name: 4-[(4-ethoxyphenyl)diazenyl]-N-(2-sulfanylethyl)benzamide | CAS Registry Number: 170711-48-5
Synonyms: CTK0A8132, Benzamide, 4-[(4-ethoxyphenyl)azo]-N-(2-mercaptoethyl)-

Molecular Formula:	C₁₇H₁₉N₃O₂S	Molecular Weight:	329.416660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DKWAMDOLWFQIBW-UHFFFAOYSA-N

170711-48-5

BENZAMIDE, 4-[(4-METHYL-1-PIPERAZINYL)METHYL]- (0 suppliers)

IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzamide | CAS Registry Number: 839677-18-8
Synonyms: SureCN2906006, CTK3D1032, Benzamide, 4-[(4-methyl-1-piperazinyl)methyl]-

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.309460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVPZFCXMYKDYOG-UHFFFAOYSA-N

839677-18-8

Benzamide, 4-[(4-methylphenyl)azo]-N-propyl- (0 suppliers)

IUPAC Name: 4-[(4-methylphenyl)diazenyl]-N-propylbenzamide | CAS Registry Number: 137100-12-0
Synonyms: ACMC-20mwfx, CTK0F3649

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.352260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZOLRRGFJBDMTG-UHFFFAOYSA-N

137100-12-0

Benzamide, 4-[(4-methylphenyl)sulfonyl]-3-nitro- (0 suppliers)

IUPAC Name: 4-(4-methylphenyl)sulfonyl-3-nitrobenzamide | CAS Registry Number: 90352-47-9
Synonyms: CTK3I1883

Molecular Formula:	C₁₄H₁₂N₂O₅S	Molecular Weight:	320.320480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JTSAKWGAXUZNKP-UHFFFAOYSA-N

90352-47-9

Benzamide, 4-[(4-nitrophenoxy)methyl]- (0 suppliers)

IUPAC Name: 4-[(4-nitrophenoxy)methyl]benzamide | CAS Registry Number: 87740-09-8
Synonyms: T6258735, CTK3C2058, MolPort-005-694-432, ZINC16744042, MCULE-9675471960

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XOPUSUVKWGTQPF-UHFFFAOYSA-N

87740-09-8

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