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CHEMICAL products beginning with : B
100801 to 100850 of 182880 results  Page: << Previous 50 Results 2000 2001 2002 2003 2004 2005 2006 2007 2008 2009 2010 2011 2012 2013 2014 2015 2016 [2017] 2018 2019 2020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 3-(cyclobutylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-(cyclobutylmethoxy)benzoic acid | CAS Registry Number: 1047680-62-5
Synonyms: SCHEMBL3069471, 3-(cyclobutylmethoxy)benzoic acid, AKOS014794816

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAUSIIOPMZWGHP-UHFFFAOYSA-N

1047680-62-5
Benzoic acid, 3-(cyclohexylmethoxy)- (4 suppliers)
Compound Structure IUPAC Name: 3-(cyclohexylmethoxy)benzoic acid | CAS Registry Number: 158860-95-8
Synonyms: 3-cyclohexylmethoxybenzoic acid, 3-Cyclohexylmethoxy-benzoic acid, 3-(cyclohexylmethoxy)benzoic acid, AGN-PC-01XPRM, SCHEMBL932137, MADPVDZVXQCDMH-UHFFFAOYSA-N, 3-(cyclohexylmethoxy) benzoic acid, AKOS009109728

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MADPVDZVXQCDMH-UHFFFAOYSA-N

158860-95-8
BENZOIC ACID, 3-(CYCLOPENTYLOXY)-4-METHOXY-, ANHYDRIDE WITH 3-(CYCLOPENTYLOXY)-4-METHOXYBENZOIC ACID (1 supplier)204633-16-9
Benzoic acid, 3-(cyclopropylmethoxy)- (6 suppliers)
Compound Structure IUPAC Name: 3-(cyclopropylmethoxy)benzoic acid | CAS Registry Number: 1047680-61-4
Synonyms: 3-(cyclopropylmethoxy)benzoic Acid, SCHEMBL3060401, WKMIJKYUMSWZGZ-UHFFFAOYSA-N, AKOS009590818

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKMIJKYUMSWZGZ-UHFFFAOYSA-N

1047680-61-4
BENZOIC ACID, 3-(CYCLOPROPYLMETHYL)-4,5-DIMETHOXY- (0 suppliers)
Compound Structure IUPAC Name: 3-(cyclopropylmethyl)-4,5-dimethoxybenzoic acid | CAS Registry Number: 647855-02-5
Synonyms: SureCN3549186, CTK2A3093, Benzoic acid, 3-(cyclopropylmethyl)-4,5-dimethoxy-

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKRSGBKUMSBGDL-UHFFFAOYSA-N

647855-02-5
BENZOIC ACID, 3-(CYCLOPROPYLMETHYL)-4,5-DIMETHOXY-, METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(cyclopropylmethyl)-4,5-dimethoxybenzoate | CAS Registry Number: 647855-01-4
Synonyms: SureCN3555685, CTK2A3094, Benzoic acid, 3-(cyclopropylmethyl)-4,5-dimethoxy-, methyl ester

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZKZCDWGDXRYAF-UHFFFAOYSA-N

647855-01-4
BENZOIC ACID, 3-(CYCLOPROPYLOXY)-4-(DIFLUOROMETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopropyloxy-4-(difluoromethoxy)benzoic acid | CAS Registry Number: 672883-89-5
Synonyms: SureCN6817710, CTK1H8266, Benzoic acid, 3-(cyclopropyloxy)-4-(difluoromethoxy)-

Molecular Formula: C11H10F2O4Molecular Weight: 244.191506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RBXKIZDZSLYFLM-UHFFFAOYSA-N

672883-89-5
Benzoic acid, 3-(di-1-piperidinylmethyl)-, ethyl ester (1 supplier)61456-66-4
BENZOIC ACID, 3-(DIBUTYLAMINO)-, BUTYL ESTER (1 supplier)
Compound Structure IUPAC Name: butyl 3-(dibutylamino)benzoate | CAS Registry Number: 591253-29-1
Synonyms: CTK1E8096, Benzoic acid, 3-(dibutylamino)-, butyl ester

Molecular Formula: C19H31NO2Molecular Weight: 305.454940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZQAZYRKYLNETCM-UHFFFAOYSA-N

591253-29-1
Benzoic acid, 3-(diethylamino)- (5 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)benzoic acid | CAS Registry Number: 25642-60-8
Synonyms: 3-(diethylamino)benzoic acid, SureCN872529, AGN-PC-00IRT7, AE-562/43286923, CTK0J3884, SBB091607, AKOS006276922, KB-27551, FT-0694572, A845694

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNCRWFSUYPEDSM-UHFFFAOYSA-N

25642-60-8
Benzoic acid, 3-(difluoromethoxy)-2,4,5-trifluoro-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 3-(difluoromethoxy)-2,4,5-trifluoro-6-nitrobenzoic acid | CAS Registry Number: 128426-70-0
Synonyms: ACMC-20msui, AGN-PC-003E7X, CTK0F6183

Molecular Formula: C8H2F5NO5Molecular Weight: 287.097196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LLEOOHINZYZBQQ-UHFFFAOYSA-N

128426-70-0
BENZOIC ACID, 3-(DIMETHOXYMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-(dimethoxymethyl)benzoic acid | CAS Registry Number: 417698-66-9
Synonyms: AGN-PC-002PLH, SureCN10416036, 3-(dimethoxymethyl)benzoic acid, CTK1C8825, Benzoic acid, 3-(dimethoxymethyl)-

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDEZKSHTCXVADU-UHFFFAOYSA-N

417698-66-9
BENZOIC ACID, 3-(DIMETHOXYPHENYLMETHYL)-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[dimethoxy(phenyl)methyl]benzoate | CAS Registry Number: 195305-79-4
Synonyms: SureCN5732820, CTK0E0986, Benzoic acid, 3-(dimethoxyphenylmethyl)-, methyl ester

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNYZQPDOFWIFEH-UHFFFAOYSA-N

195305-79-4
Benzoic acid, 3-(dimethylamino)-, (4-nitrophenyl)methyl ester (1 supplier)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl 3-(dimethylamino)benzoate | CAS Registry Number: 67521-97-5
Synonyms: ZINC03247951, Ambcb9011695, AC1M62M2, CTK1H7559, MolPort-002-304-635, MCULE-9636976589, (4-nitrophenyl)methyl 3-(dimethylamino)benzoate

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DDFQJZYAZYIHIH-UHFFFAOYSA-N

67521-97-5
Benzoic acid, 3-(dimethylamino)-, 2-(triphenylmethyl)hydrazide (0 suppliers)112804-91-8
Benzoic acid, 3-(dimethylamino)-,2-(2-chloro-10H-phenothiazin-10-yl)ethyl ester (2 suppliers)
Compound Structure Synonyms: AKOS002730940

Molecular Formula: C23H22N4O3Molecular Weight: 402.445780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LLLUVFSWMQLHQA-UHFFFAOYSA-N

7046-93-7
Benzoic acid, 3-(dimethylamino)-2-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-2-hydroxybenzoic acid | CAS Registry Number: 67127-88-2
Synonyms: AGN-PC-00KIZM, SureCN729589, CTK1H8658, MB24917, 3-(DIMETHYLAMINO)-2-HYDROXYBENZOIC ACID

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MCTTXFMIBVXKKU-UHFFFAOYSA-N

67127-88-2
Benzoic acid, 3-(dimethylamino)-4-methoxy-5-(methylamino)-, methylester (1 supplier)61544-39-6
Benzoic acid, 3-(dimethylamino)-5-hydroxy-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(dimethylamino)-5-hydroxybenzoate | CAS Registry Number: 90619-00-4
Synonyms: ACMC-20lt5w, SureCN1764649, CTK3G6474

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFBZJXLIYILEID-UHFFFAOYSA-N

90619-00-4
Benzoic acid, 3-(dimethylamino)-5-hydroxy-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 3-(dimethylamino)-5-hydroxy-4-methoxybenzoic acid | CAS Registry Number: 80547-67-7
Synonyms: CHEMBL90045, AGN-PC-00K4KT, CTK3E5416

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AHUOSZPDPJSYHY-UHFFFAOYSA-N

80547-67-7
BENZOIC ACID, 3-(DIPHENYLAMINO)-, 1,1-DIMETHYLETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(N-phenylanilino)benzoate | CAS Registry Number: 850232-08-5
Synonyms: CTK2I4643, Benzoic acid, 3-(diphenylamino)-, 1,1-dimethylethyl ester

Molecular Formula: C23H23NO2Molecular Weight: 345.434220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNNKPKGKMVDHPN-UHFFFAOYSA-N

850232-08-5
Benzoic acid, 3-(diphenylphosphino)- (6 suppliers)
Compound Structure IUPAC Name: 3-diphenylphosphanylbenzoic acid | CAS Registry Number: 2129-30-8
Synonyms: 3-(Diphenylphosphino)benzoic acid, AC1LCFDV, 3-diphenylphosphanylbenzoic acid, CTK0J7754, Diphenyl(m-carboxyphenyl) phosphine

Molecular Formula: C19H15O2PMolecular Weight: 306.294962 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXILNLYMPCMVPK-UHFFFAOYSA-N

2129-30-8
BENZOIC ACID, 3-(DIPHENYLPHOSPHINO)-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 3-diphenylphosphanylbenzoate | CAS Registry Number: 223511-00-0
Synonyms: Benzoic acid, 3-(diphenylphosphino)-, ethyl ester, AGN-PC-00EXIK, CTK0I8586

Molecular Formula: C21H19O2PMolecular Weight: 334.348122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXIPYUORSASEFG-UHFFFAOYSA-N

223511-00-0
Benzoic acid, 3-(dodecyloxy)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-dodecoxybenzoate | CAS Registry Number: 52415-13-1
Synonyms: Methyl 3-dodecoxybenzoate, AC1NN9DG, Methyl 3-(dodecyloxy)benzoate, CTK1E4497, AS01089

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOYQSMXBQJIRSC-UHFFFAOYSA-N

52415-13-1
Benzoic acid, 3-(ethenyloxy)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 3-ethenoxybenzoate | CAS Registry Number: 61031-65-0
Synonyms: CTK1I9770

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHZPPELSGKUCGZ-UHFFFAOYSA-N

61031-65-0
Benzoic acid, 3-(ethylamino)-5-hydroxy-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(ethylamino)-5-hydroxybenzoate | CAS Registry Number: 89611-03-0
Synonyms: ACMC-20loba, SureCN10934796, CTK2J3160

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVPWFAWUNLLRBG-UHFFFAOYSA-N

89611-03-0
Benzoic acid, 3-(fluoromethoxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(fluoromethoxymethyl)benzoic acid | CAS Registry Number: 89540-45-4
Synonyms: ACMC-20lnbm, SureCN10653127, CTK2J4400

Molecular Formula: C9H9FO3Molecular Weight: 184.164363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHFQPVZUQRKUMN-UHFFFAOYSA-N

89540-45-4
Benzoic acid, 3-(fluoromethyl)- (4 suppliers)
Compound Structure IUPAC Name: 3-(fluoromethyl)benzoic acid | CAS Registry Number: 89540-19-2
Synonyms: ACMC-20lnbe, SureCN10655399, CTK2J4408

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZBVPNDZYNYTSW-UHFFFAOYSA-N

89540-19-2
Benzoic acid, 3-(fluoromethyl)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(fluoromethyl)benzoate | CAS Registry Number: 89540-39-6
Synonyms: ACMC-20lnbh, SureCN5564526, CTK2J4405

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYBKEJWVNCDIIR-UHFFFAOYSA-N

89540-39-6
Benzoic acid, 3-(heptadecafluorooctyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)benzoate | CAS Registry Number: 80791-11-3
Synonyms: AGN-PC-00JVA7, CTK2I7271

Molecular Formula: C16H7F17O2Molecular Weight: 554.198434 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: CCESBRAIMMCXET-UHFFFAOYSA-N

80791-11-3
BENZOIC ACID, 3-(HEXADECYLOXY)-5-HYDROXY-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 3-hexadecoxy-5-hydroxybenzoate | CAS Registry Number: 497092-42-9
Synonyms: CTK1D0571, Benzoic acid, 3-(hexadecyloxy)-5-hydroxy-, methyl ester

Molecular Formula: C24H40O4Molecular Weight: 392.572000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONHDDUHGCHRCGC-UHFFFAOYSA-N

497092-42-9
Benzoic acid, 3-(hexahydro-3-oxoimidazo[1,5-a]pyrazin-2(3H)-yl)-, ethyl ester, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-(3-oxo-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-2-yl)benzoate;hydrochloride | CAS Registry Number: 1002404-75-2
Synonyms: SCHEMBL3593426, ethyl 3-(3-oxohexahydroimidazo[1,5-a]pyrazin-2(3h)-yl)benzoate hydrochloride, 1002338-16-0

Molecular Formula: C15H20ClN3O3Molecular Weight: 325.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DEIYSWNVSAWTIR-UHFFFAOYSA-N

1002404-75-2
Benzoic acid, 3-(hydroxyamino)- (1 supplier)
Compound Structure IUPAC Name: 3-(hydroxyamino)benzoic acid | CAS Registry Number: 13252-72-7
Synonyms: CTK0F5035

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BVZASAZPMFMKCN-UHFFFAOYSA-N

13252-72-7
BENZOIC ACID, 3-(HYDROXYDIMETHYLSILYL)- (1 supplier)
Compound Structure IUPAC Name: 3-[hydroxy(dimethyl)silyl]benzoic acid | CAS Registry Number: 1426852-87-0
Synonyms: Benzoic acid, 3-(hydroxydimethylsilyl)-, SCHEMBL14740775, 3-(hydroxydimethylsilyl)benzoic acid, ZINC218561213

Molecular Formula: C9H12O3SiMolecular Weight: 196.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICKLGOPBEPREED-UHFFFAOYSA-N

1426852-87-0
BENZOIC ACID, 3-(HYDROXYMETHYL)-, 1,1-DIMETHYLETHYL ESTER (1 supplier)215522-96-6
Benzoic acid, 3-(hydroxymethyl)-4-(methylamino)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(hydroxymethyl)-4-(methylamino)benzoate | CAS Registry Number: 61327-35-3
Synonyms: CTK2E2359

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUHPMKVPZLUDHD-UHFFFAOYSA-N

61327-35-3
Benzoic acid, 3-(hydroxymethyl)-5-[(methylsulfonyl)propylamino]-,methyl ester (0 suppliers)853303-90-9
BENZOIC ACID, 3-(IMINOMETHOXYMETHYL)-5-(TRIFLUOROMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-(methanimidoyloxymethyl)-5-(trifluoromethoxy)benzoic acid | CAS Registry Number: 453565-92-9
Synonyms: CTK1C7711, Benzoic acid, 3-(iminomethoxymethyl)-5-(trifluoromethoxy)-

Molecular Formula: C10H8F3NO4Molecular Weight: 263.170030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BJXOLTNWJREZNH-UHFFFAOYSA-N

453565-92-9
BENZOIC ACID, 3-(ISOCYANATOSULFONYL)-, 2-PROPENYL ESTER (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 3-isocyanatosulfonylbenzoate | CAS Registry Number: 177711-20-5
Synonyms: CTK0A7014, Benzoic acid, 3-(isocyanatosulfonyl)-, 2-propenyl ester

Molecular Formula: C11H9NO5SMolecular Weight: 267.257860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CFIAOLLEDFUYIA-UHFFFAOYSA-N

177711-20-5
Benzoic acid, 3-(mercaptomethyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-(sulfanylmethyl)benzoic acid | CAS Registry Number: 28162-88-1
Synonyms: 3-(mercaptomethyl)benzoic acid, 3-(sulfanylmethyl)benzoic Acid, 3-(mercaptomethyl)-benzoic acid, CHEMBL2152434, 3-mercaptomethylbenzoate, SCHEMBL40047, AGN-PC-006QQ6, AC1Q730H, 3-(mercaptomethyl) benzoic acid, CTK8A8827, ASCWVQXSKGOWHV-UHFFFAOYSA-N, MolPort-005-311-027, AKOS009110822, AG-B-94230, NE31738, EN300-26698, 3-(mercaptomethyl)-benzoic acid-2-(mercaptomethyl)-benzoic acid

Molecular Formula: C8H8O2SMolecular Weight: 168.212920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ASCWVQXSKGOWHV-UHFFFAOYSA-N

28162-88-1
Benzoic acid, 3-(mercaptomethyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-(sulfanylmethyl)benzoate | CAS Registry Number: 95902-29-7
Synonyms: Methyl 3-mercaptomethylbenzoate, SCHEMBL8862047, DOOJMMFHYWPLDY-UHFFFAOYSA-N

Molecular Formula: C9H10O2SMolecular Weight: 182.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOOJMMFHYWPLDY-UHFFFAOYSA-N

95902-29-7
Benzoic acid, 3-(methoxymethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethoxy)benzoic acid | CAS Registry Number: 81245-43-4
Synonyms: SCHEMBL3148484, AKOS009075715, A1-06661

Molecular Formula: C9H10O4Molecular Weight: 182.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IENUUZKIBCNCBH-UHFFFAOYSA-N

81245-43-4
Benzoic acid, 3-(methoxymethoxy)-, 2,5-dioxo-1-pyrrolidinyl ester (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(methoxymethoxy)benzoate | CAS Registry Number: 1560874-18-1
Synonyms: A1-06662

Molecular Formula: C13H13NO6Molecular Weight: 279.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YMIYZAUMTKIFME-UHFFFAOYSA-N

1560874-18-1
Benzoic acid, 3-(methoxymethoxy)-4-methyl-5-nitro-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-(methoxymethoxy)-4-methyl-5-nitrobenzoate | CAS Registry Number: 125229-14-3
Synonyms: ACMC-20mrf9, CTK0F6961

Molecular Formula: C11H13NO6Molecular Weight: 255.224020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AUEXNRVJKFGTIH-UHFFFAOYSA-N

125229-14-3
BENZOIC ACID, 3-(METHYLAMINO)-, ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-(methylamino)benzoate | CAS Registry Number: 192632-34-1
Synonyms: Benzoic acid, 3-(methylamino)-, ethyl ester, SureCN584215, AGN-PC-0091YG, CTK0E1316, AKOS012392074

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZBSDSALNYZBHA-UHFFFAOYSA-N

192632-34-1
Benzoic acid, 3-(methylamino)-, methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(methylamino)benzoate | CAS Registry Number: 104542-38-3
Synonyms: ACMC-20m7bm, SureCN694145, CTK0G6247, AKOS012391869

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIAMCUXFDUNWAK-UHFFFAOYSA-N

104542-38-3
Benzoic acid, 3-(methylphenylamino)- (2 suppliers)
Compound Structure IUPAC Name: 3-(N-methylanilino)benzoic acid | CAS Registry Number: 109312-81-4
Synonyms: ACMC-20mc6u, SureCN4642703, CTK0G2462

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLNRLSBDDQMDBP-UHFFFAOYSA-N

109312-81-4
BENZOIC ACID, 3-(METHYLTHIO)-5-(TRIFLUOROMETHYL)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 3-methylsulfanyl-5-(trifluoromethyl)benzoate | CAS Registry Number: 1823311-77-8
Synonyms: Benzoic acid, 3-(methylthio)-5-(trifluoromethyl)-, methyl ester, methyl 3-(methylthio)-5-(trifluoromethyl)benzoate, Methyl 3-methylthio-5-(trifluoromethyl)benzoate

Molecular Formula: C10H9F3O2SMolecular Weight: 250.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WVGTVVTZFLBIPA-UHFFFAOYSA-N

1823311-77-8
Benzoic acid, 3-(nitroamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-nitramidobenzoic acid | CAS Registry Number: 61734-83-6
Synonyms: AGN-PC-00NNBY, CTK2D3536

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WNGKHKYSSQJGLD-UHFFFAOYSA-N

61734-83-6
Benzoic acid, 3-(octyloxy)- (3 suppliers)
Compound Structure IUPAC Name: 3-octoxybenzoic acid | CAS Registry Number: 79785-45-8
Synonyms: SureCN8081150, CTK2F9314, AKOS009262972, AS01099

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWFCEJRFZZMNLX-UHFFFAOYSA-N

79785-45-8
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