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CHEMICAL products beginning with : B
92401 to 92450 of 166167 results  Page: << Previous 50 Results 1840 1841 1842 1843 1844 1845 1846 1847 1848 [1849] 1850 1851 1852 1853 1854 1855 1856 1857 1858 1859 1860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOIC ACID 3-METHOXY-2-PROPOXY-,2-MORPHOLINOETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 2-morpholin-4-ium-4-ylethyl 3-methoxy-2-propoxybenzoate chloride | CAS Registry Number: 23959-25-3
Synonyms: CID32167, LS-37850, 3-Methoxy-2-propoxybenzoic acid 2-morpholinoethyl ester hydrochloride, BENZOIC ACID, 3-METHOXY-2-PROPOXY-, 2-MORPHOLINOETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C17H26ClNO5Molecular Weight: 359.845040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GNVOKKKNCAJJGJ-UHFFFAOYSA-N

23959-25-3
BENZOIC ACID 3-METHOXY-4-(1-METHYLETHOXY)-,HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-propan-2-yloxybenzohydrazide | CAS Registry Number: 524733-82-2
Synonyms: 4-isopropoxy-3-methoxybenzohydrazide, 3-methoxy-4-(propan-2-yloxy)benzohydrazide, ST50930654, ZINC02650775, AC1M2B5M, AC1Q46CA, CTK7F0233, MolPort-001-533-564, HMS1759H20, STK424593, AKOS001061338, MCULE-4295261354, NE25653, 3-methoxy-4-propan-2-yloxybenzohydrazide, KB-290871, EN300-08912, 2-methoxy-1-(methylethoxy)benzene-4-carbohydrazide, T5243159

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFWGCOPUKPGJNY-UHFFFAOYSA-N

524733-82-2
BENZOIC ACID 3-METHOXY-4-(METHYLAMINO)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 3-methoxy-4-(methylamino)benzoate | CAS Registry Number: 204972-81-6
Synonyms: methyl 3-methoxy-4-methylaminobenzoate, SCHEMBL2339935, OJFCSIYICJPDBO-UHFFFAOYSA-N, KB-297689

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

InChIKey: OJFCSIYICJPDBO-UHFFFAOYSA-N

204972-81-6
BENZOIC ACID 3-METHOXY-4-[(TRIMETHYLSILYL)OXY]-,TRIMETHYLSILYL ESTER (3 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 3-methoxy-4-trimethylsilyloxybenzoate | CAS Registry Number: 2078-15-1
Synonyms: m-Anisic acid, 4-(trimethylsiloxy)-, trimethylsilyl ester, Benzoic acid, 3-methoxy-4-[(trimethylsilyl)oxy]-, trimethylsilyl ester, Vanillic acid, di-TMS, Vanillic acid, bis-TMS, AC1LB94K, Vanillic Acid, 2TMS derivative, CTK6J6921, UQZKEPFYTGMPKU-UHFFFAOYSA-N, 4,7-Bis(trimethylsilyl)vanillic acid, KB-295718, 4-TMS-Oxy-3-methoxybenzoic acid, TMS ester, Vanillic acid, trimethylsiloxytrimethylsilyl ester, trimethylsilyl 3-methoxy-4-trimethylsilyloxybenzoate, Trimethylsilyl 3-methoxy-4-[(trimethylsilyl)oxy]benzoate #, Benzoic acid,3-methoxy-4-[(trimethylsilyl)oxy]-,trimethylsilyl ester

Molecular Formula: C14H24O4Si2Molecular Weight: 312.508960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQZKEPFYTGMPKU-UHFFFAOYSA-N

2078-15-1
BENZOIC ACID 3-METHOXY-5-METHYL-4-(1-OXO-2-BUTENYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-[(E)-but-2-enoyl]-3-methoxy-5-methylbenzoic acid | CAS Registry Number: 79214-49-6
Synonyms: CID6440630, Benzoic acid, 3-methoxy-5-methyl-4-(1-oxo-2-butenyl)-

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVZSCDODFBUOPL-SNAWJCMRSA-N

79214-49-6
BENZOIC ACID 3-METHYL-,(2-METHYLPROPYL) ESTER (5 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 3-methylbenzoate | CAS Registry Number: 6640-78-4
Synonyms: NSC17902, m-Toluic acid, 2-methylpropyl ester, CID138798, Benzoic acid,3-methyl, (2-methylpropyl)ester, Benzoic acid, 3-methyl-, (2-methylpropyl) ester

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVLDXZFSLYUGHD-UHFFFAOYSA-N

6640-78-4
BENZOIC ACID 3-METHYL-,2-(DITHIOCARBOXY)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: [(3-methylbenzoyl)amino]carbamodithioic acid | CAS Registry Number: 783259-25-6
Synonyms: Benzoicacid,3-methyl-,2- hydrazide, KB-280071, 2-(3-Methylbenzoyl)hydrazinecarbodithioic acid

Molecular Formula: C9H10N2OS2Molecular Weight: 226.318500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JCOPISNHJRXZHJ-UHFFFAOYSA-N

783259-25-6
BENZOIC ACID 3-METHYL-,BARIUM SALT (3 suppliers)
Compound Structure IUPAC Name: barium(2+);3-methylbenzoate | CAS Registry Number: 68092-47-7
Synonyms: 99-04-7 (Parent), Barium m-methylbenzoate, Barium m-toluate, Barium 3-methylbenzoate, Benzoic acid, 3-methyl-, barium salt (2:1), EINECS 268-460-7, Benzoic acid, 3-methyl-, barium salt

Molecular Formula: C16H14BaO4Molecular Weight: 407.606960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTZMRMLUWYGQFB-UHFFFAOYSA-L

68092-47-7
BENZOIC ACID 3-METHYL-,CADMIUM SALT (3 suppliers)
Compound Structure IUPAC Name: cadmium(2+); 3-methylbenzoate | CAS Registry Number: 68092-45-5
Synonyms: Cadmium m-toluate, Cadmium 3-methylbenzoate, 99-04-7 (Parent), EINECS 268-458-6, CID163181, Benzoic acid, 3-methyl-, cadmium salt, Benzoic acid, 3-methyl-, cadmium salt (2:1)

Molecular Formula: C16H14CdO4Molecular Weight: 382.690960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKURFNBXKPMIBS-UHFFFAOYSA-L

68092-45-5
BENZOIC ACID 3-METHYL-,CALCIUM SALT (3 suppliers)58213-95-9
BENZOIC ACID 3-METHYL-,ZINC SALT (5 suppliers)
Compound Structure IUPAC Name: zinc 3-methylbenzoate | CAS Registry Number: 68092-46-6
Synonyms: Zinc m-toluate, Zinc 3-methylbenzoate, 99-04-7 (Parent), EINECS 268-459-1, Benzoic acid, 3-methyl-, zinc salt, CID163182, Benzoic acid, 3-methyl-, zinc salt (2:1)

Molecular Formula: C16H14O4ZnMolecular Weight: 335.688960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVAFBVXHPTZJFY-UHFFFAOYSA-L

68092-46-6
BENZOIC ACID 3-METHYL-2-(2-METHYL-4-OXO-3(4H)-QUINAZOLINYL)-,2-(DIETHYLAMINO)E (6 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[3-methyl-2-(2-methyl-4-oxoquinazolin-3-yl)benzoyl]oxyethyl]azanium chloride | CAS Registry Number: 2619-07-0
Synonyms: CID17484, LS-37904, 2-Metil-3-(2-carbossietildietilammino-6-metil-fenil)-4-chinazolone cloridrate [Italian], 3-Methyl-2-(2-methyl-4-oxo-3(4H)-quinazolinyl)benzoic acid 2-(diethylamino)ethyl ester HCl, Benzoic acid, 3-methyl-2-(2-methyl-4-oxo-3(4H)-quinazolinyl)-, 2-(diethylamino)ethyl ester, monohydrochloride, 2-Metil-3-(2-carbossietildietilammino-6-metil-fenil)-4-chinazolone cloridrate, BENZOIC ACID, 3-METHYL-2-(2-METHYL-4-OXO-3(4H)-QUINAZOLINYL)-, 2-(DIETHYLAMINO)E

Molecular Formula: C23H28ClN3O3Molecular Weight: 429.939720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MBAWMEMVNIXZPV-UHFFFAOYSA-N

2619-07-0
BENZOIC ACID 3-METHYL-2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 59425-29-5
Synonyms: KB-288063, 3-Methyl-2-{[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula: C15H12F3NO2Molecular Weight: 295.256490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OSFYHQDLGTVNBK-UHFFFAOYSA-N

59425-29-5
Benzoic Acid 3-Methyl-2-Butenyl Ester (8 suppliers)
Compound Structure IUPAC Name: 3-methylbut-2-enyl benzoate | CAS Registry Number: 5205-11-8
Synonyms: Prenyl benzoate, 3-Methyl-2-butenyl benzoate, 3-Methylbut-2-enyl benzoate, EINECS 225-998-7, Benzoic acid, 3-methyl-2-butenyl ester, CID21265, BRN 2046710, 2-BUTEN-1-OL, 3-METHYL-, BENZOATE, 2-Buten-1-ol, 3-methyl-, 1-benzoate, LS-47243

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INVWRXWYYVMFQC-UHFFFAOYSA-N

5205-11-8
BENZOIC ACID 3-METHYL-4-[(1-OXOPROPYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(propanoylamino)benzoic acid | CAS Registry Number: 167626-99-5
Synonyms: STK360310, 3-METHYL-4-(PROPIONYLAMINO)BENZOIC ACID, CTK6C6720, MolPort-003-691-578, AKOS000104747, MCULE-7448468443, 3-methyl-4-(propanoylamino)benzoic acid, KB-288101

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDLCEWPUYZXKCG-UHFFFAOYSA-N

167626-99-5
BENZOIC ACID 3-METHYL-4-[(ISOPROPYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(propan-2-ylamino)benzoic acid | CAS Registry Number: 518335-91-6
Synonyms: Benzoic acid, 3-methyl-4-[(1-methylethyl)amino]- (9CI), CTK1G8842, AKOS009927385, AG-F-75967

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWSDLTIQGAILHK-UHFFFAOYSA-N

518335-91-6
BENZOIC ACID 3-NITRO-,(1H-PYRROL-2-YLMETHYLENE)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 3-nitro-N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide | CAS Registry Number: 119034-11-6
Synonyms: Ambcb5227425, CBDivE_015014, MLS000595187, MolPort-002-137-714, SMR000184928, CID5719122, LS-38042, Hydrazine, 1-(m-nitrobenzoyl)-2-(2-pyrrolylmethylene)-, 3-nitro-N'-(1H-pyrrol-2-ylmethylene)benzohydrazide, Benzoic acid, 3-nitro-, (1H-pyrrol-2-ylmethylene)hydrazone, Benzoic acid, 3-nitro-, (1H-pyrrol-2-ylmethylene)hydrazide, Benzoic acid, 3-nitro-, (1H-pyrrol-2-ylmethylene)hydrazide (9CI)

Molecular Formula: C12H10N4O3Molecular Weight: 258.232800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DSYJGRIINJFINH-NTMALXAHSA-N

119034-11-6
BENZOIC ACID 3-NITRO-,[[4-BROMO-5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-3-nitrobenzamide | CAS Registry Number: 471286-59-6
Synonyms: KB-301054, N'-{(Z)-[4-Bromo-5-(dimethylamino)-2-furyl]methylene}-3-nitrobenzohydrazide

Molecular Formula: C14H13BrN4O4Molecular Weight: 381.181420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FALLSDGOEFTPQZ-PXNMLYILSA-N

471286-59-6
BENZOIC ACID 3-NITRO-2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-nitro-2-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 39053-10-6
Synonyms: MolPort-004-805-234, NSC202019, CID305259

Molecular Formula: C14H9F3N2O4Molecular Weight: 326.227470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FLBDNTHUPPBERA-UHFFFAOYSA-N

39053-10-6
BENZOIC ACID 3-NITRO-4-PROPYL- (4 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-propylbenzoic acid | CAS Registry Number: 199171-93-2
Synonyms: 3-Nitro-4-propylbenzoic acid, 3-Nitro4-propyl-benzoic acid, SCHEMBL6180268, 3-Nitro-4-propyl-benzoic Acid, GXRWLPVXYJGNTK-UHFFFAOYSA-N, KB-288187

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXRWLPVXYJGNTK-UHFFFAOYSA-N

199171-93-2
BENZOIC ACID 3-NITROSO- (3 suppliers)
Compound Structure IUPAC Name: 3-nitrosobenzoic acid | CAS Registry Number: 701-46-2
Synonyms: 3-Nitrosobenzoic acid, Benzoicacid,3-nitroso-, SCHEMBL6512127, SCHEMBL9676480, XGVGBXVWAPHQAY-UHFFFAOYSA-N, KB-288196

Molecular Formula: C7H5NO3Molecular Weight: 151.119500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGVGBXVWAPHQAY-UHFFFAOYSA-N

701-46-2
BENZOIC ACID 4,4'-[(CARBONYLDIIMINO)BIS[(1-HYDROXY-3-SULFO-6,2-NAPHTHALENEDIYL)AZO]]BIS-, SODIUM SALT, COMPD. WITH 2,2',2'-NITRILOTRIS[ETHANOL] (2 suppliers)
Compound Structure IUPAC Name: tetrasodium; 2-[bis(2-hydroxyethyl)amino]ethanol; 4-[(2E)-2-[6-[[(6Z)-6-[(4-carboxylatophenyl)hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-2-yl]carbamoylamino]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]benzoate | CAS Registry Number: 78480-24-7
Synonyms: Benzoic acid, 4,4'-((carbonyldiimino)bis((1-hydroxy-3-sulfo-6,2-naphthalenediyl)-2,1-diazenediyl))bis-, sodium salt, compd. with 2,2',2''-nitrilotris(ethanol) (1:?:?), Benzoic acid, 4,4'-((carbonyldiimino)bis((1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo))bis-, sodium salt, compd. with 2,2',2''-nitrilotris(ethanol), Benzoic acid, 4,4'-(ureylenebis((1-hydroxy-3-sulfo-6,2-naphthylene)azo))di-, sodium triethanolamine salts (1:x:x)

Molecular Formula: C41H35N7Na4O16S2Molecular Weight: 1037.842980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: LKWFYBJQEUVKON-DPQIRXLTSA-J

78480-24-7
BENZOIC ACID 4,4'-[1,2-ETHANEDIYLBIS(OXY)]BIS[3-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-carboxy-2-chlorophenoxy)ethoxy]-3-chlorobenzoic acid | CAS Registry Number: 57101-71-0
Synonyms: CID92662, EINECS 260-563-5, 4,4'-(1,2-Ethanediylbis(oxy))bis(3-chlorobenzoic) acid

Molecular Formula: C16H12Cl2O6Molecular Weight: 371.168880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BLTVSIJVJFEGQK-UHFFFAOYSA-N

57101-71-0
BENZOIC ACID 4,4'-[1,3-PHENYLENEBIS[IMINO(6-CHLORO-1,3,5-TRIAZINE-4,2-DIYL)IMINO(8-HYDROXY-3,6-DISULFO-1,7-NAPHTHALENEDIYL)AZO]]BIS-,HEXASODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: hexasodium 4-[2-[(7Z)-7-[[4-[3-[[4-[(E)-[8-[2-(4-carboxylatophenyl)hydrazinyl]-1-oxo-3,6-disulfonatonaphthalen-2-ylidene]amino]-6-chloro-1,3,5-triazin-2-yl]amino]anilino]-6-chloro-1,3,5-triazin-2-yl]imino]-8-oxo-3,6-disulfonatonaphthalen-1-yl]hydrazinyl]benzoate | CAS Registry Number: 83137-16-0
Synonyms: EINECS 280-194-3, Benzoic acid, 4,4'-(1,3-phenylenebis(imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(8-hydroxy-3,6-disulfo-1,7-naphthalenediyl)-2,1-diazenediyl))bis-, sodium salt (1:6), Benzoic acid, 4,4'-(1,3-phenylenebis(imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(8-hydroxy-3,6-disulfo-1,7-naphthalenediyl)azo))bis-, hexasodium salt, Hexasodium p,p'-(m-phenylenebis(imino(6-chloro-1,3,5-triazine-2,4-diyl)imino(8-hydroxy-3,6-disulphonato-1,7-naphthylene)azo))dibenzoate

Molecular Formula: C46H24Cl2N14Na6O18S4Molecular Weight: 1397.870380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 32

InChIKey: QKVCNHPSFFEKNL-DWRKUNNFSA-H

83137-16-0
BENZOIC ACID 4,4'-[CARBONYLBIS[IMINO(1-HYDROXY-3-SULFO-6,2-NAPHTHALENEDIYL)AZO]]BIS-,COMPD. WITH 2,2',2'-NITRILOTRIS[ETHANOL] (1:4) (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 4-[(2E)-2-[6-[[(6Z)-6-[(4-carboxyphenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]carbamoylamino]-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]benzoic acid | CAS Registry Number: 38801-08-0
Synonyms: CID5490193, CID 5490193, Benzoic acid, 4,4'-(carbonylbis(imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)-2,1-diazenediyl))bis-, compd. with 2,2',2''-nitrilotris(ethanol) (1:4), Benzoic acid, 4,4'-(carbonylbis(imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo))bis-, compd. with 2,2',2''-nitrilotris(ethanol) (1:4), Benzoic acid, 4,4'-(carbonylbis(imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo)bis-, compd. with 2,2',2''-nitrilotris(ethanol) (1:4)

Molecular Formula: C59H84N10O25S2Molecular Weight: 1397.480260 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 33

InChIKey: IVDNHKALZDDUQP-JWHRJHEESA-N

38801-08-0
BENZOIC ACID 4,4'-[CARBONYLBIS[IMINO(1-HYDROXY-3-SULFO-6,2-NAPHTHALENEDIYL)AZO]]BIS-,COMPD. WITH 2,2'-IMINOBIS[ETHANOL] (1:4) (2 suppliers)
Compound Structure IUPAC Name: 4-[(2E)-2-[6-[[(6Z)-6-[(4-carboxyphenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]carbamoylamino]-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]benzoic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 72906-34-4
Synonyms: EINECS 276-998-9, CID5491156, 4,4'-(Carbonylbis(imino(1-hydroxynaphthalene-6,2-diyl-3-sulpho)azo))bisbenzoic acid, compound with 2,2'-iminobis(ethanol) (1:4), 4,4'-Ureylenebis((1-hydroxy-3-sulfo-6,2-naphthalenediyl)-2-azo)dibenzoic acid, diethanolamine salt (1:4), Benzoic acid, 4,4'-(carbonylbis(imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)-2,1-diazenediyl))bis-, compd. with 2,2'-iminobis(ethanol) (1:4), Benzoic acid, 4,4'-(carbonylbis(imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo))bis-, compd. with 2,2'-iminobis(ethanol) (1:4)

Molecular Formula: C51H68N10O21S2Molecular Weight: 1221.270020 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 29

InChIKey: DMMIECUYHCUZMG-JWHRJHEESA-N

72906-34-4
BENZOIC ACID 4,4'-[CARBONYLBIS[IMINO(1-HYDROXY-3-SULFO-6,2-NAPHTHALENEDIYL)AZO]]BIS-,TETRASODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: tetrasodium 4-[(2Z)-2-[6-[[(6E)-6-[(4-carboxylatophenyl)hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-2-yl]carbamoylamino]-1-oxonaphthalen-2-ylidene]hydrazinyl]benzoate sulfite | CAS Registry Number: 65072-31-3
Synonyms: EINECS 265-366-8, CID9576191, Benzoic acid, 4,4'-(ureylenebis((1-hydroxy-3-sulfo-6,2-naphthylene)azo))di-, tetrasodium salt, Benzoic acid, 4,4'-(carbonylbis(imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)-2,1-diazenediyl))bis-, sodium salt (1:4), Benzoic acid, 4,4'-(carbonylbis(imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo))bis-, tetrasodium salt, Tetrasodium 4,4'-(carbonylbis(imino(1-hydroxy-3-sulphonatonaphthalene-6,2-diyl)azo))dibenzoate

Molecular Formula: C35H21N6Na4O13S2-Molecular Weight: 889.662720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: FLVHVCQBFUUGPS-SKKIWFKJSA-I

65072-31-3
BENZOIC ACID 4,4'-DITHIOBIS[2-HYDROXY- (4 suppliers)
Compound Structure IUPAC Name: 4-[(4-carboxy-3-hydroxyphenyl)disulfanyl]-2-hydroxybenzoic acid | CAS Registry Number: 94231-96-6
Synonyms: 4,4'-Dithiobis(salicylic) acid, EINECS 303-919-8

Molecular Formula: C14H10O6S2Molecular Weight: 338.355600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RYKHFZFTJQLJOZ-UHFFFAOYSA-N

94231-96-6
BENZOIC ACID 4,4'-SULFONYLBIS-,DIBUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: butyl 4-(4-butoxycarbonylphenyl)sulfonylbenzoate | CAS Registry Number: 3971-35-5
Synonyms: NSC404346, CID77592, NSC 404346, 4,4'-Sulfonylbis(benzoic acid), dibutyl ester, AI3-18008, Benzoic acid, 4,4'-sulfonylbis-, dibutyl ester, Benzoic acid, 4,4'-sulfonylbis-, 1,1'-dibutyl ester

Molecular Formula: C22H26O6SMolecular Weight: 418.503240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DMHQQKCWHVVMKL-UHFFFAOYSA-N

3971-35-5
BENZOIC ACID 4,4-((3,3-DIMETHOXY(1,1-BIPHENYL)-4,4-DIYL)BIS(AZO(2-ACETYL-1-OXO-2,1-ETHANEDIYL)IMINO))BIS-,DIBUTYL ESTER (2 suppliers)820212-95-1
BENZOIC ACID 4,4-((6-(DIPHENYLAMINO)-1,3,5-TRIAZINE-2,4-DIYL)BIS(OXY))BIS-,BIS(2-(DIETHYLAMINO)ETHYL) ESTER (4 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-[[4-[4-(2-diethylaminoethyloxycarbonyl)phenoxy]-6-(N-phenylanilino)-1,3,5-triazin-2-yl]oxy]benzoate | CAS Registry Number: 85826-18-2
Synonyms: CID55401, CID 55401, LS-37326, Benzoic acid, 4,4'-((6-(diphenylamino)-1,3,5-triazine-2,4-diyl)bis(oxy))bis-, bis(2-(diethylamino)ethyl) ester

Molecular Formula: C41H46N6O6Molecular Weight: 718.840540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: NOWUKGZJJGESCP-UHFFFAOYSA-N

85826-18-2
BENZOIC ACID 4,4-((6-METHOXY-1,3,5-TRIAZINE-2,4-DIYL)BIS(OXY))BIS-,BIS(2-(DIE (4 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-[[4-[4-(2-diethylaminoethyloxycarbonyl)phenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate | CAS Registry Number: 85826-21-7
Synonyms: CID55404, LS-37861, BENZOIC ACID, 4,4'-((6-METHOXY-1,3,5-TRIAZINE-2,4-DIYL)BIS(OXY))BIS-, BIS(2-(DIE, Benzoic acid, 4,4'-((6-methoxy-1,3,5-triazine-2,4-diyl)bis(oxy))bis-, bis(2-(diethylamino)ethyl) ester

Molecular Formula: C30H39N5O7Molecular Weight: 581.659960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: IBVJJXNUVGRLAB-UHFFFAOYSA-N

85826-21-7
BENZOIC ACID 4,4-((6-METHOXY-1,3,5-TRIAZINE-2,4-DIYL)BIS(OXY))BIS-,BIS(2-(DIM (4 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl 4-[[4-[4-(2-dimethylaminoethyloxycarbonyl)phenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate | CAS Registry Number: 85826-20-6
Synonyms: CID55403, LS-37862, BENZOIC ACID, 4,4'-((6-METHOXY-1,3,5-TRIAZINE-2,4-DIYL)BIS(OXY))BIS-, BIS(2-(DIM, Benzoic acid, 4,4'-((6-methoxy-1,3,5-triazine-2,4-diyl)bis(oxy))bis-, bis(2-(dimethylamino)ethyl) ester

Molecular Formula: C26H31N5O7Molecular Weight: 525.553640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YALULGVZZUWNMP-UHFFFAOYSA-N

85826-20-6
BENZOIC ACID 4,4-(5-BENZYLIDENE-2,4,6-TRIOXOHEXAHYDROPYRIMIDIN-1,3-DIYL)BIS(2-NITRO-,DIPOTASSIUM SALT (4 suppliers)
Compound Structure IUPAC Name: dipotassium 4-[5-benzylidene-3-(4-carboxylato-3-nitrophenyl)-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate | CAS Registry Number: 78506-80-6
Synonyms: CID54205, LS-36113, Barbituric acid, 1,3-bis(4-carboxy-3-nitrophenyl)-5-benzylidene-, dipotassium salt, Benzoic acid, 4,4'-(5-benzylidene-2,4,6-trioxohexahydropyrimidin-1,3-diyl)bis(2-nitro-, dipotassium salt

Molecular Formula: C25H12K2N4O11Molecular Weight: 622.579580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: YZSMLVDTTQOPKP-UHFFFAOYSA-L

78506-80-6
BENZOIC ACID 4,5-DICHLORO-2-NITRO-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4,5-dichloro-2-nitrobenzoate | CAS Registry Number: 63105-52-2
Synonyms: Methyl 4,5-dichloro-2-nitrobenzoate, EINECS 263-857-1, CID113008, Benzoic acid, 4,5-dichloro-2-nitro-, methyl ester

Molecular Formula: C8H5Cl2NO4Molecular Weight: 250.035600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVDDBRQEFFELHC-UHFFFAOYSA-N

63105-52-2
BENZOIC ACID 4,5-DIHYDROXY-2-NITRO-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 4,5-dihydroxy-2-nitrobenzoate | CAS Registry Number: 773874-74-1
Synonyms: methyl 4,5-dihydroxy-2-nitrobenzoate, KB-297749, Benzoicacid,4,5-dihydroxy-2-nitro-,methylester

Molecular Formula: C8H7NO6Molecular Weight: 213.144280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GTUCGXGPSWQWBN-UHFFFAOYSA-N

773874-74-1
BENZOIC ACID 4,6-DIAMINO-3-FLUORO-2-METHYL-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4,6-diamino-3-fluoro-2-methylbenzoate | CAS Registry Number: 146948-50-7
Synonyms: KB-297750, Methyl 4,6-diamino-3-fluoro-2-methylbenzoate

Molecular Formula: C9H11FN2O2Molecular Weight: 198.194243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPUMWVWCCBNRRD-UHFFFAOYSA-N

146948-50-7
Benzoic acid 4,6-dimethyl-pyrimidin-2-yl ester (3 suppliers)
Compound Structure IUPAC Name: (4,6-dimethylpyrimidin-2-yl) benzoate | CAS Registry Number: 93524-94-8
Synonyms: AC1LHB5W, MolPort-003-817-854, ZINC361494, (4,6-dimethylpyrimidin-2-yl) benzoate

Molecular Formula: C13H12N2O2Molecular Weight: 228.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVPQGLCJLRRVQS-UHFFFAOYSA-N

93524-94-8
BENZOIC ACID 4- (PHENYLAZO)-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-phenyldiazenylbenzoate | CAS Registry Number: 7508-68-1
Synonyms: Ethyl 4-(phenylazo)benzoate, MolPort-003-906-100, CID345829, NSC403619, Benzoic acid, p-(phenylazo)-, ethyl ester, Benzoic acid, 4-(phenylazo)-, ethyl ester

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZABJMLAHGWTODF-UHFFFAOYSA-N

7508-68-1
BENZOIC ACID 4-((((2-(2-(2-HYDROXYPHENYL)VINYL)-4-OXO-3(4H)-QUINAZOLINYL)IMINO)BENZYL)AZO)-,HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]imino-N'-[(2E)-4-oxo-2-[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylidene]-1H-quinazolin-3-yl]benzenecarboximidamide | CAS Registry Number: 127786-23-6
Synonyms: BRN 3639704, CID9589330, LS-37663, Benzoic acid, 4-((((2-(2-(2-hydroxyphenyl)ethenyl)-4-oxo-3(4H)-quinazolinyl)imino)phenylmethyl)azo)-, hydrazide

Molecular Formula: C30H23N7O3Molecular Weight: 529.548720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PXVNZAWJUYQTJY-WAAAMYSHSA-N

127786-23-6
BENZOIC ACID 4-((((2-METHYL-4-OXO-3(4H)-QUINAZOLINYL)AZO)BENZYLENE)AMINO)- (5 suppliers)
Compound Structure IUPAC Name: 4-[[[(2-methyl-4-oxoquinazolin-3-yl)diazenyl]-phenylmethylidene]amino]benzoic acid | CAS Registry Number: 134895-14-0
Synonyms: CID3077624, LS-37926, 4-((((2-Methyl-4-oxo-3(4H)-quinazolinyl)azo)phenylmethylene)amino)benzoic acid, Benzoic acid, 4-((((2-methyl-4-oxo-3(4H)-quinazolinyl)azo)phenylmethylene)amino)-

Molecular Formula: C23H17N5O3Molecular Weight: 411.412780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FVAZDKJPQCKADM-UHFFFAOYSA-N

134895-14-0
BENZOIC ACID 4-((((2-METHYL-4-OXO-3(4H)-QUINAZOLINYL)IMINO)BENZYL)AZO)-,(BENZYLENE)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-4-[[(Z)-N-(2-methyl-4-oxoquinazolin-3-yl)-C-phenylcarbonimidoyl]diazenyl]benzamide | CAS Registry Number: 127786-18-9
Synonyms: BRN 3639019, CID9589325, Benzoic acid, 4-((((2-methyl-4-oxo-3(4H)-quinazolinyl)imino)phenylmethyl)azo)-, (phenylmethylene)hydrazide

Molecular Formula: C30H23N7O2Molecular Weight: 513.549320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CWBNJGHAPCGVOK-XNLVTFMISA-N

127786-18-9
BENZOIC ACID 4-((((4-OXO-2-(2-PHENYLVINYL)-3(4H)-QUINAZOLINYL)IMINO)BENZYL)AZO)-,HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]imino-N'-[4-oxo-2-[(E)-2-phenylethenyl]quinazolin-3-yl]benzenecarboximidamide | CAS Registry Number: 127786-22-5
Synonyms: BRN 3638550, CID9589329, LS-38071, Benzoic acid, 4-((((4-oxo-2-(2-phenylethenyl)-3(4H)-quinazolinyl)imino)phenylmethyl)azo)-, hydrazide

Molecular Formula: C30H23N7O2Molecular Weight: 513.549320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZNNMQXHCHIYJLQ-CUJDYLPDSA-N

127786-22-5
BENZOIC ACID 4-(((2-(2-ACETYL-10H-PHENOTHIAZIN-10-YL)-2-OXOETHYL)HYDRAZONO)METHYL)-,PHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: phenyl 4-[(E)-[[2-(2-acetylphenothiazin-10-yl)-2-oxoethyl]hydrazinylidene]methyl]benzoate | CAS Registry Number: 89258-12-8
Synonyms: LS-35547, Benzoic acid, 4-(((2-(2-acetyl-10H-phenothiazin-10-yl)-2-oxoethyl)hydrazono)methyl)-, phenyl ester

Molecular Formula: C30H23N3O4SMolecular Weight: 521.586320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OBCWWNINIJKSEF-FDAWAROLSA-N

89258-12-8
BENZOIC ACID 4-(((3,4-DIMETHOXYPHENYL)METHYLENE)AMINO)- (3 suppliers)
Compound Structure IUPAC Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]benzoic acid | CAS Registry Number: 13160-78-6
Synonyms: STOCK1S-00177, BRN 2863342, MolPort-002-536-803, MolPort-003-912-667, CID202726, LS-37148, 4-(((3,4-Dimethoxyphenyl)methylene)amino)benzoic acid, Benzoic acid, 4-(((3,4-dimethoxyphenyl)methylene)amino)-

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GXQAOUFDVRTGGL-UHFFFAOYSA-N

13160-78-6
BENZOIC ACID 4-(((8R)-5,6,7,8-TETRAHYDRO-5,5-DIMETHYL-8-(((2S)-TETRAHYDRO-2H-PYRAN-2-YL)OXY)-2-NAPHTHALENYL)ETHYNYL)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-[(8R)-5,5-dimethyl-8-[(2S)-oxan-2-yl]oxy-7,8-dihydro-6H-naphthalen-2-yl]ethynyl]benzoate | CAS Registry Number: 226250-08-4
Synonyms: Benzoic acid, 4-(((8R)-5,6,7,8-tetrahydro-5,5-dimethyl-8-(((2S)-tetrahydro-2H-pyran-2-yl)oxy)-2-naphthalenyl)ethynyl)-, ethyl ester, Ethyl 4-(((8R)-5,6,7,8-tetrahydro-5,5-dimethyl-8-(((2S)-tetrahydro-2H-pyran-2-yl)oxy)-2-naphthalenyl)ethynyl)benzoate

Molecular Formula: C28H32O4Molecular Weight: 432.551280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQIQQICSMVWQLW-FTJBHMTQSA-N

226250-08-4
BENZOIC ACID 4-(((8R)-5,6,7,8-TETRAHYDRO-8-HYDROXY-5,5-DIMETHYL-2-NAPHTHALENYL)ETHYNYL)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-[(8R)-8-hydroxy-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl]ethynyl]benzoate | CAS Registry Number: 226250-05-1
Synonyms: Ethyl 4-(((8R)-5,6,7,8-tetrahydro-8-hydroxy-5,5-dimethyl-2-naphthalenyl)ethynyl)benzoate, Benzoic acid, 4-(((8R)-5,6,7,8-tetrahydro-8-hydroxy-5,5-dimethyl-2-naphthalenyl)ethynyl)-, ethyl ester

Molecular Formula: C23H24O3Molecular Weight: 348.434860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKAVXDSAMZQAFH-OAQYLSRUSA-N

226250-05-1
BENZOIC ACID 4-(((8S)-5,6,7,8-TETRAHYDRO-5,5-DIMETHYL-8-(((2R)-TETRAHYDRO-2H-PYRAN-2-YL)OXY)-2-NAPHTHALENYL)ETHYNYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[(8S)-5,5-dimethyl-8-[(2R)-oxan-2-yl]oxy-7,8-dihydro-6H-naphthalen-2-yl]ethynyl]benzoic acid | CAS Registry Number: 226250-30-2
Synonyms: 4-(((8S)-5,6,7,8-Tetrahydro-5,5-dimethyl-8-(((2R)-tetrahydro-2H-pyran-2-yl)oxy)-2-naphthalenyl)ethynyl)benzoic acid, Benzoic acid, 4-(((8S)-5,6,7,8-tetrahydro-5,5-dimethyl-8-(((2R)-tetrahydro-2H-pyran-2-yl)oxy)-2-naphthalenyl)ethynyl)-

Molecular Formula: C26H28O4Molecular Weight: 404.498120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APJRJNDYTRLRDM-BJKOFHAPSA-N

226250-30-2
BENZOIC ACID 4-(((8S)-5,6,7,8-TETRAHYDRO-8-HYDROXY-5,5-DIMETHYL-2-NAPHTHALENYL)ETHYNYL)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-[(8S)-8-hydroxy-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl]ethynyl]benzoate | CAS Registry Number: 226250-06-2
Synonyms: Ethyl 4-(((8S)-5,6,7,8-tetrahydro-8-hydroxy-5,5-dimethyl-2-naphthalenyl)ethynyl)benzoate, Benzoic acid, 4-(((8S)-5,6,7,8-tetrahydro-8-hydroxy-5,5-dimethyl-2-naphthalenyl)ethynyl)-, ethyl ester

Molecular Formula: C23H24O3Molecular Weight: 348.434860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKAVXDSAMZQAFH-NRFANRHFSA-N

226250-06-2
BENZOIC ACID 4-((1-(CARBOXYMETHYL)PROPYL)AMINO)-3,5-DINITRO-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-[(1-hydroxy-1-oxopentan-3-yl)amino]-2-methyl-3,5-dinitrobenzoic acid | CAS Registry Number: 127971-58-8
Synonyms: CID3080368, LS-36381, 4-((1-(Carboxymethyl)propyl)amino)-3,5-dinitro-2-methylbenzoic acid, 4-((1-(Carboxymethyl)propyl)amino)-2-methyl-3,5-dinitrobenzoic acid, Benzoic acid, 4-((1-(carboxymethyl)propyl)amino)-3,5-dinitro-2-methyl-

Molecular Formula: C13H15N3O8Molecular Weight: 341.273500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ICCWTSJUEGQTHG-UHFFFAOYSA-N

127971-58-8
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