Benzoic acid, 2-(phenylamino)-, 2-methylhydrazide,Benzoic acid, 2-(phenylamino)-, calcium salt (2:1) Suppliers & Manufacturers

CHEMICAL products beginning with : B

97001 to 97050 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

Benzoic acid, 2-(phenylamino)-, 2-methylhydrazide (0 suppliers)

61573-10-2

Benzoic acid, 2-(phenylamino)-, calcium salt (2:1) (0 suppliers)

88170-07-4

Benzoic acid, 2-(phenylamino)-, monosodium salt (2 suppliers)

IUPAC Name: sodium;2-anilinobenzoate | CAS Registry Number: 6232-32-2
Synonyms: Sodiumphenylanthranilate

Molecular Formula:	C₁₃H₁₀NNaO₂	Molecular Weight:	235.213769 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRZLFADKWPZKLN-UHFFFAOYSA-M

6232-32-2

Benzoic acid, 2-(phenylamino)-, oxiranylmethyl ester (1 supplier)

IUPAC Name: oxiran-2-ylmethyl 2-anilinobenzoate | CAS Registry Number: 113105-84-3
Synonyms: ACMC-20mhh0, AGN-PC-0000G2, CTK0D0454

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPNPAZYMDYCNEX-UHFFFAOYSA-N

113105-84-3

Benzoic acid, 2-(phenylamino)-,2-[(phenylamino)thioxomethyl]hydrazide (0 suppliers)

61808-35-3

Benzoic acid, 2-(phenylamino)-,2-[[(2-chlorophenyl)amino]thioxomethyl]hydrazide (0 suppliers)

61808-47-7

Benzoic acid, 2-(phenylamino)-,2-[[(2-methylphenyl)amino]thioxomethyl]hydrazide (0 suppliers)

61808-39-7

Benzoic acid, 2-(phenylamino)-,2-[[(3-chlorophenyl)amino]thioxomethyl]hydrazide (0 suppliers)

61808-52-4

Benzoic acid, 2-(phenylamino)-,2-[[(4-iodophenyl)amino]thioxomethyl]hydrazide (0 suppliers)

61808-50-2

Benzoic acid, 2-(phenylamino)-,2-[[(4-methylphenyl)amino]thioxomethyl]hydrazide (0 suppliers)

61808-43-3

Benzoic acid, 2-(phenylethynyl)-, 1-methylethyl ester (1 supplier)

IUPAC Name: propan-2-yl 2-(2-phenylethynyl)benzoate | CAS Registry Number: 88180-65-8
Synonyms: AGN-PC-00OVG2, CTK3B6453

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.318440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFPBRAPDGYXFCN-UHFFFAOYSA-N

88180-65-8

Benzoic acid, 2-(phenylethynyl)-, ethyl ester (3 suppliers)

IUPAC Name: ethyl 2-(2-phenylethynyl)benzoate | CAS Registry Number: 110166-71-7
Synonyms: ACMC-20mczx, SureCN7791411, CTK0D5181

Molecular Formula:	C₁₇H₁₄O₂	Molecular Weight:	250.291860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYYOIBDIIYAGTE-UHFFFAOYSA-N

110166-71-7

BENZOIC ACID, 2-(PHENYLETHYNYL)-5-[(TRIMETHYLSILYL)ETHYNYL]-, METHYL ESTER (1 supplier)

IUPAC Name: methyl 2-(2-phenylethynyl)-5-(2-trimethylsilylethynyl)benzoate | CAS Registry Number: 879412-93-8
Synonyms: CTK2I1805, Benzoic acid, 2-(phenylethynyl)-5-[(trimethylsilyl)ethynyl]-, methyl ester

Molecular Formula:	C₂₁H₂₀O₂Si	Molecular Weight:	332.467800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RWWTWKNFLAUELB-UHFFFAOYSA-N

879412-93-8

Benzoic acid, 2-(phenylmethoxy)-3-(1-propenyl)- (1 supplier)

IUPAC Name: 2-phenylmethoxy-3-prop-1-enylbenzoic acid | CAS Registry Number: 88466-25-5
Synonyms: ACMC-20la51, CTK3B1183

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAMHMZSHGUYPGP-UHFFFAOYSA-N

88466-25-5

Benzoic acid, 2-(phenylmethoxy)-3-(1-propenyl)-, methyl ester (1 supplier)

IUPAC Name: methyl 2-phenylmethoxy-3-prop-1-enylbenzoate | CAS Registry Number: 88466-26-6
Synonyms: ACMC-20la52, CTK3B1182

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.333720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGJYZJWHJRSRTM-UHFFFAOYSA-N

88466-26-6

Benzoic acid, 2-(phenylmethoxy)-5-(trifluoromethyl)- (3 suppliers)

IUPAC Name: 2-phenylmethoxy-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 53985-54-9
Synonyms: AGN-PC-00KIZ5, SureCN4200632, CTK1F9846, AKOS011997876

Molecular Formula:	C₁₅H₁₁F₃O₃	Molecular Weight:	296.241250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HWGYOFVHXMEEJT-UHFFFAOYSA-N

53985-54-9

Benzoic acid, 2-(phenylmethyl)-, ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-benzylbenzoate | CAS Registry Number: 1585-99-5
Synonyms: ETHYL 2-BENZYLBENZOATE, Ethyl 2-(phenylmethyl)benzoate, SCHEMBL3642333, 2-Benzylbenzoic acid ethyl ester, CNDHIVGCYQWWAD-UHFFFAOYSA-N, ZINC15121961, AKOS028113833

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CNDHIVGCYQWWAD-UHFFFAOYSA-N

1585-99-5

BENZOIC ACID, 2-(PHENYLSULFINYL)-, 2-(4-BROMOPHENYL)-2-OXOETHYL ESTER (1 supplier)

IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-(benzenesulfinyl)benzoate | CAS Registry Number: 189106-93-2
Synonyms: CTK0A3340, Benzoic acid, 2-(phenylsulfinyl)-, 2-(4-bromophenyl)-2-oxoethyl ester

Molecular Formula:	C₂₁H₁₅BrO₄S	Molecular Weight:	443.310400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IYMWEDISCHNPTE-UHFFFAOYSA-N

189106-93-2

Benzoic acid, 2-(phenyltelluro)-, phenyl ester (1 supplier)

IUPAC Name: phenyl 2-phenyltellanylbenzoate | CAS Registry Number: 106227-10-5
Synonyms: ACMC-20m9vs, CTK0D7279

Molecular Formula:	C₁₉H₁₄O₂Te	Molecular Weight:	401.913260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LAZGAVDYLDZRDS-UHFFFAOYSA-N

106227-10-5

Benzoic acid, 2-(phenylthio)-, 1,1-dimethylethyl ester (1 supplier)

IUPAC Name: tert-butyl 2-phenylsulfanylbenzoate | CAS Registry Number: 61183-68-4
Synonyms: CTK2E5533

Molecular Formula:	C₁₇H₁₈O₂S	Molecular Weight:	286.388620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHPJWRRYWGAHHF-UHFFFAOYSA-N

61183-68-4

Benzoic acid, 2-(phenylthio)-, potassium salt (0 suppliers)

61183-70-8

Benzoic acid, 2-(phosphonooxy)-, 1-(2-carboxyphenyl) ester (0 suppliers)

113714-74-2

Benzoic acid, 2-(phosphonooxy)-, trisodium salt (0 suppliers)

66032-55-1

Benzoic acid, 2-(propylsulfinyl)- (1 supplier)

IUPAC Name: 2-propylsulfinylbenzoic acid | CAS Registry Number: 54705-20-3
Synonyms: CTK1F8372, AKOS010209386

Molecular Formula:	C₁₀H₁₂O₃S	Molecular Weight:	212.265480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYXVCAREOYRHSA-UHFFFAOYSA-N

54705-20-3

Benzoic acid, 2-(trifluoromethyl)-, silver(1+) salt (0 suppliers)

2966-42-9

BENZOIC ACID, 2-(TRIFLUOROMETHYL)-, TRIMETHYLSILYL ESTER (1 supplier)

IUPAC Name: trimethylsilyl 2-(trifluoromethyl)benzoate | CAS Registry Number: 189689-95-0
Synonyms: SureCN11087277, CTK0A2735, Benzoic acid, 2-(trifluoromethyl)-, trimethylsilyl ester

Molecular Formula:	C₁₁H₁₃F₃O₂Si	Molecular Weight:	262.300430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ANBLMSRVKQCZNA-UHFFFAOYSA-N

189689-95-0

Benzoic acid, 2-(trifluoromethyl)-,2-[5-amino-6-(trifluoromethyl)-1H-indol-2-yl]-2-hydroxypropyl ester (0 suppliers)

868690-19-1

Benzoic acid, 2-(trifluoromethyl)-,2-hydroxy-2-[5-nitro-6-(trifluoromethyl)-1H-indol-2-yl]propyl ester (0 suppliers)

868690-17-9

Benzoic acid, 2-(trimethylsilyl)- (3 suppliers)

IUPAC Name: 2-trimethylsilylbenzoic acid | CAS Registry Number: 15290-27-4
Synonyms: SureCN106081, CTK0B1257

Molecular Formula:	C₁₀H₁₄O₂Si	Molecular Weight:	194.302460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNDXXCYFOLTSPJ-UHFFFAOYSA-N

15290-27-4

Benzoic acid, 2-(triphenylmethyl)hydrazide (0 suppliers)

54040-67-4

Benzoic acid, 2-[(1,1-dimethylethyl)amino]- (0 suppliers)

IUPAC Name: 2-(tert-butylamino)benzoic acid | CAS Registry Number: 61752-07-6
Synonyms: SureCN1906473, CTK2D3148, AKOS011513766

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QTXDNOCPQYMJCM-UHFFFAOYSA-N

61752-07-6

Benzoic acid, 2-[(1,1-dimethylethyl)amino]-, anhydride (0 suppliers)

IUPAC Name: [2-(tert-butylamino)benzoyl] 2-(tert-butylamino)benzoate | CAS Registry Number: 61752-04-3
Synonyms: CTK2D3150

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HTDVGUWWYVUACA-UHFFFAOYSA-N

61752-04-3

Benzoic acid, 2-[(1,1-dimethylethyl)amino]-, methyl ester (0 suppliers)

IUPAC Name: methyl 2-(tert-butylamino)benzoate | CAS Registry Number: 61752-06-5
Synonyms: CTK2D3149, methyl 2-(tert-butylamino)benzoate, 2-(tert-butylamino)-benzoic acid methyl ester

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBDKWXUVAWLOKE-UHFFFAOYSA-N

61752-06-5

Benzoic acid, 2-[(1,1-dimethylethyl)amino]-3-methoxy-, methyl ester (0 suppliers)

IUPAC Name: methyl 2-(tert-butylamino)-3-methoxybenzoate | CAS Registry Number: 63478-19-3
Synonyms: CTK1I6755

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVXOQZRFXAFLNL-UHFFFAOYSA-N

63478-19-3

Benzoic acid, 2-[(1,1-dimethylethyl)sulfonyl]-5-methyl- (0 suppliers)

IUPAC Name: 2-tert-butylsulfonyl-5-methylbenzoic acid | CAS Registry Number: 62261-23-8
Synonyms: CTK2C3682

Molecular Formula:	C₁₂H₁₆O₄S	Molecular Weight:	256.318040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUFGNVHRLNQWOO-UHFFFAOYSA-N

62261-23-8

Benzoic acid, 2-[(1,1-dimethylpropyl)benzoyl]- (1 supplier)

IUPAC Name: 2-[2-(2-methylbutan-2-yl)benzoyl]benzoic acid | CAS Registry Number: 65421-13-8
Synonyms: AGN-PC-000RQQ, SureCN10456207, CTK1I2749

Molecular Formula:	C₁₉H₂₀O₃	Molecular Weight:	296.360300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LUHOBBDQHPNYIE-UHFFFAOYSA-N

65421-13-8

Benzoic acid, 2-[(1,10-phenanthrolin-2-ylamino)carbonyl]- (0 suppliers)

IUPAC Name: 2-(1,10-phenanthrolin-2-ylcarbamoyl)benzoic acid | CAS Registry Number: 63296-75-3
Synonyms: CTK1I7491

Molecular Formula:	C₂₀H₁₃N₃O₃	Molecular Weight:	343.335520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QBDREUZCGSGMDH-UHFFFAOYSA-N

63296-75-3

Benzoic acid, 2-[(1,2,3,4-tetrahydro-2-oxo-5-quinolinyl)amino]- (1 supplier)

IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)amino]benzoic acid | CAS Registry Number: 62147-54-0
Synonyms: CTK2C6212

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FZUOKZYEHHCYPS-UHFFFAOYSA-N

62147-54-0

Benzoic acid, 2-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)amino]- (1 supplier)

IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]benzoic acid | CAS Registry Number: 62147-53-9
Synonyms: CTK2C6213

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AFTVAZWZMODRKR-UHFFFAOYSA-N

62147-53-9

Benzoic acid, 2-[(1,2-dihydro-2,2,4-trimethyl-1,5-naphthyridin-6-yl)oxy]-,ethyl ester, monohydrochloride (0 suppliers)

88724-47-4

Benzoic acid, 2-[(1,2-dihydro-2-oxo-4-pyrimidinyl)amino]- (0 suppliers)

IUPAC Name: 2-[(2-oxo-1H-pyrimidin-6-yl)amino]benzoic acid | CAS Registry Number: 64988-60-9
Synonyms: AC1LCPAX, CTK1I3743, 2-[(2-Oxo-1,2-dihydro-4-pyrimidinyl)amino]benzoic acid, 2-[(2-oxo-1H-pyrimidin-6-yl)amino]benzoic acid

Molecular Formula:	C₁₁H₉N₃O₃	Molecular Weight:	231.207460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HJJGYHLYCNVHNR-UHFFFAOYSA-N

64988-60-9

Benzoic acid, 2-[(1,2-dihydro-2-oxo-4-quinolinyl)thio]- (1 supplier)

IUPAC Name: 2-[(2-oxo-1H-quinolin-4-yl)sulfanyl]benzoic acid | CAS Registry Number: 88350-83-8
Synonyms: CTK3B3148

Molecular Formula:	C₁₆H₁₁NO₃S	Molecular Weight:	297.328440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXMBHAVWMXJPRN-UHFFFAOYSA-N

88350-83-8

Benzoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)methyl]- (1 supplier)

IUPAC Name: 2-[(1,3-dioxoinden-2-ylidene)methyl]benzoic acid | CAS Registry Number: 61499-33-0
Synonyms: CTK2D8718

Molecular Formula:	C₁₇H₁₀O₄	Molecular Weight:	278.258900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVTKUZDLKLTBPI-UHFFFAOYSA-N

61499-33-0

Benzoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-,methyl ester (1 supplier)

IUPAC Name: methyl 2-[(1,3-dioxoisoindol-2-yl)methyl]benzoate | CAS Registry Number: 189949-64-2
Synonyms: ZINC34745225, AKOS030230846, 2-(Phthalimidylmethyl)benzoic acid methyl ester, Methyl 2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzoate

Molecular Formula:	C₁₇H₁₃NO₄	Molecular Weight:	295.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVYRLJVVYPRMAW-UHFFFAOYSA-N

189949-64-2

Benzoic acid, 2-[(1,3-dioxo-3-phenylpropyl)amino]- (1 supplier)

IUPAC Name: 2-[(3-oxo-3-phenylpropanoyl)amino]benzoic acid | CAS Registry Number: 54585-02-3
Synonyms: AGN-PC-00GSKH, CTK1F8570

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.278720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IZJFLKMCLVWRAU-UHFFFAOYSA-N

54585-02-3

Benzoic acid, 2-[(1,3-dioxo-3-phenylpropyl)amino]-, 3-methylbutyl ester (0 suppliers)

IUPAC Name: 3-methylbutyl 2-[(3-oxo-3-phenylpropanoyl)amino]benzoate | CAS Registry Number: 61580-30-1
Synonyms: AC1MRYNV, Oprea1_145650, CTK2D6964, 3-methylbutyl 2-[(3-oxo-3-phenylpropanoyl)amino]benzoate

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCCMKJIQBAFGGO-UHFFFAOYSA-N

61580-30-1

Benzoic acid, 2-[(1,3-dioxo-3-phenylpropyl)amino]-, decyl ester (0 suppliers)

IUPAC Name: decyl 2-[(3-oxo-3-phenylpropanoyl)amino]benzoate | CAS Registry Number: 61580-32-3
Synonyms: CTK2D6962

Molecular Formula:	C₂₆H₃₃NO₄	Molecular Weight:	423.544520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPTBRSXBLBMEJG-UHFFFAOYSA-N

61580-32-3

Benzoic acid, 2-[(1,3-dioxo-3-phenylpropyl)amino]-, heptyl ester (0 suppliers)

IUPAC Name: heptyl 2-[(3-oxo-3-phenylpropanoyl)amino]benzoate | CAS Registry Number: 61580-31-2
Synonyms: CTK2D6963

Molecular Formula:	C₂₃H₂₇NO₄	Molecular Weight:	381.464780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BMFCPGONIMOOAQ-UHFFFAOYSA-N

61580-31-2

Benzoic acid, 2-[(1,3-dioxo-3-phenylpropyl)amino]-, pentyl ester (0 suppliers)

IUPAC Name: pentyl 2-[(3-oxo-3-phenylpropanoyl)amino]benzoate | CAS Registry Number: 61580-29-8
Synonyms: pentyl 2-[(3-oxo-3-phenylpropanoyl)amino]benzoate, AC1N1UHX, CTK2D6965, MolPort-003-710-124, AKOS001483313, MCULE-4598740476

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFEVOVONSIAFFP-UHFFFAOYSA-N

61580-29-8

BENZOIC ACID, 2-[(1,3-DIOXOBUTYL)AMINO]-5-HYDROXY- (1 supplier)

IUPAC Name: 5-hydroxy-2-(3-oxobutanoylamino)benzoic acid | CAS Registry Number: 185347-52-8
Synonyms: CTK0A4688, Benzoic acid, 2-[(1,3-dioxobutyl)amino]-5-hydroxy-

Molecular Formula:	C₁₁H₁₁NO₅	Molecular Weight:	237.208740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FLDCUPYGISFJHZ-UHFFFAOYSA-N

185347-52-8

97001 to 97050 of 183019 results Page:

1940 [1941] 1942 1943 1944 1945 1946 1947 1948 1949 1950 1951 1952 1953 1954 1955 1956 1957 1958 1959 1960