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CHEMICAL products beginning with : B
101151 to 101200 of 160328 results  Page: << Previous 50 Results 2020 2021 2022 2023 [2024] 2025 2026 2027 2028 2029 2030 2031 2032 2033 2034 2035 2036 2037 2038 2039 2040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 4-[(11-hydroxyundecyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(11-hydroxyundecoxy)benzoic acid | CAS Registry Number: 59100-59-3
Synonyms: SureCN4652780, CTK1E8156

Molecular Formula: C18H28O4Molecular Weight: 308.412520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDIBXKLWEBZYBJ-UHFFFAOYSA-N

59100-59-3
BENZOIC ACID, 4-[(11-HYDROXYUNDECYL)OXY]-, 4-METHOXYPHENYL ESTER (1 supplier)
Compound Structure IUPAC Name: (4-methoxyphenyl) 4-(11-hydroxyundecoxy)benzoate | CAS Registry Number: 917775-28-1
Synonyms: CTK3H9849, Benzoic acid, 4-[(11-hydroxyundecyl)oxy]-, 4-methoxyphenyl ester

Molecular Formula: C25H34O5Molecular Weight: 414.534460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTALOBJOVPNIEO-UHFFFAOYSA-N

917775-28-1
Benzoic acid, 4-[(11-hydroxyundecyl)oxy]-,(3-oxo-1-propene-1,3-diyl)di-4,1-phenylene ester (0 suppliers)823808-17-9
Benzoic acid, 4-[(11-phenylundecyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(11-phenylundecylamino)benzoic acid | CAS Registry Number: 61439-52-9
Synonyms: AGN-PC-00KSF1, SureCN11262525, CHEMBL31633, CTK2D9998

Molecular Formula: C24H33NO2Molecular Weight: 367.524320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YROPKZIQRUBCBO-UHFFFAOYSA-N

61439-52-9
Benzoic acid, 4-[(16-fluorohexadecyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 4-(16-fluorohexadecoxy)benzoic acid | CAS Registry Number: 142894-94-8
Synonyms: ACMC-20n1w8, CTK0B5489

Molecular Formula: C23H37FO3Molecular Weight: 380.536483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FALFVCFCDPHESM-UHFFFAOYSA-N

142894-94-8
Benzoic acid, 4-[(17-carboxyheptadecyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-(17-carboxyheptadecoxy)benzoic acid | CAS Registry Number: 62454-75-5
Synonyms: CTK2B9520

Molecular Formula: C25H40O5Molecular Weight: 420.582100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UXALZBYMJPKVBB-UHFFFAOYSA-N

62454-75-5
Benzoic acid, 4-[(1E)-(4-hydroxy-2-methylphenyl)azo]- (0 suppliers)160055-85-6
Benzoic acid, 4-[(1E)-(4-hydroxy-3-pentadecylphenyl)azo]- (0 suppliers)663199-85-7
Benzoic acid, 4-[(1E)-(4-hydroxyphenyl)azo]- (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 105299-45-4
Synonyms: 2497-38-3, (E)-4-((4-Hydroxyphenyl)diazenyl)benzoic acid, Benzoic acid, 4-[(4-hydroxyphenyl)azo]-, Benzoic acid, 4-((4-hydroxyphenyl)azo)-, 4-(4-Hydroxyphenylazo)benzoic Acid, Benzoic acid, 4-(2-(4-hydroxyphenyl)diazenyl)-, 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid, Benzoic acid, 4-[2-(4-hydroxyphenyl)diazenyl]-, AC1NSW2Y, SCHEMBL5506608, 4-Hydroxy-4'-carboxyazobenzene, CHEMBL2204744, DTXSID1062469, STOCK5S-01269, HLVCZTOFOWHIJZ-CCEZHUSRSA-N, MolPort-002-628-922, KS-000014PJ, ZINC3896282, STL348248, ZINC33246180

Molecular Formula: C13H10N2O3Molecular Weight: 242.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLEOLQBYKOFJPH-UHFFFAOYSA-N

105299-45-4
Benzoic acid, 4-[(1E)-[4-(4-bromobutoxy)phenyl]azo]- (0 suppliers)136954-87-5
Benzoic acid, 4-[(1E)-[4-(hexyloxy)phenyl]azo]-, (1S)-1-methylheptylester (0 suppliers)855473-40-4
Benzoic acid, 4-[(1E)-[4-(hexyloxy)phenyl]azo]-, (2S)-2-methylbutyl ester (0 suppliers)652539-49-6
Benzoic acid, 4-[(1E)-[4-(hexyloxy)phenyl]azo]-,(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester (0 suppliers)652539-52-1
Benzoic acid, 4-[(1E)-[4-(hexyloxy)phenyl]azo]-,(1S)-2-ethoxy-1-methyl-2-oxoethyl ester (0 suppliers)855473-42-6
BENZOIC ACID, 4-[(1E)-2-(1-METHYL-1H-IMIDAZOL-2-YL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(1-methylimidazol-2-yl)ethenyl]benzoic acid | CAS Registry Number: 860344-12-3
Synonyms: SureCN1476243, CTK3C7838, Benzoic acid, 4-[(1E)-2-(1-methyl-1H-imidazol-2-yl)ethenyl]-

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYBYSFFMHPTRMK-UHFFFAOYSA-N

860344-12-3
Benzoic acid, 4-[(1E)-2-(1-methyl-1H-imidazol-2-yl)ethenyl]-, methylester (1 supplier)860344-86-1
BENZOIC ACID, 4-[(1E)-2-(1-METHYL-1H-IMIDAZOL-5-YL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(3-methylimidazol-4-yl)ethenyl]benzoic acid | CAS Registry Number: 920009-41-2
Synonyms: SureCN1474330, CTK3H2337, Benzoic acid, 4-[(1E)-2-(1-methyl-1H-imidazol-5-yl)ethenyl]-

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYBDUQYTWPPQKW-UHFFFAOYSA-N

920009-41-2
BENZOIC ACID, 4-[(1E)-2-(1H-IMIDAZOL-4-YL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(1H-imidazol-5-yl)ethenyl]benzoic acid | CAS Registry Number: 860344-75-8
Synonyms: SureCN1475588, CTK3C7813, Benzoic acid, 4-[(1E)-2-(1H-imidazol-4-yl)ethenyl]-

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYRMMCZUTANLKK-UHFFFAOYSA-N

860344-75-8
BENZOIC ACID, 4-[(1E)-2-(1H-IMIDAZOL-5-YL)ETHENYL]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 4-[2-(1H-imidazol-5-yl)ethenyl]benzoate | CAS Registry Number: 920009-90-1
Synonyms: CTK3H2331, Benzoic acid, 4-[(1E)-2-(1H-imidazol-5-yl)ethenyl]-, methyl ester

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVAWXVQOWZQXFX-UHFFFAOYSA-N

920009-90-1
Benzoic acid, 4-[(1E)-2-(4-methoxyphenyl)ethenyl]-3,5-dinitro-, methylester (0 suppliers)845753-49-3
BENZOIC ACID, 4-[(1E)-2-[(2S)-2-PYRROLIDINYL]ETHENYL]-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[2-[(2S)-pyrrolidin-2-yl]ethenyl]benzoate | CAS Registry Number: 922529-23-5
Synonyms: CTK3G0137, Benzoic acid, 4-[(1E)-2-[(2S)-2-pyrrolidinyl]ethenyl]-, ethyl ester

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACRZFBPMDNCRCT-AWEZNQCLSA-N

922529-23-5
Benzoic acid, 4-[(1E)-2-[[(4-chlorophenyl)methyl]sulfonyl]ethenyl]-,sodium salt (1:1) (1 supplier)
Compound Structure IUPAC Name: sodium;4-[(E)-2-[(4-chlorophenyl)methylsulfonyl]ethenyl]benzoate | CAS Registry Number: 922139-31-9
Synonyms: Recilisib sodium, Recilisib sodium (USAN), Recilisib sodium [USAN], ON-01210, Ex-Rad, Recilisib sodium [USAN, CHEMBL2219410, UNII-1068SXU525, ON 01210.Na, 4-Carboxystyryl-4-chlorobenzylsulfone, D10376, (E)-4-carboxystyryl-4-chlorobenzylsulfone, sodium salt

Molecular Formula: C16H12ClNaO4SMolecular Weight: 358.771849 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PRFBWBYKWZVQJF-RRABGKBLSA-M

922139-31-9
Benzoic acid, 4-[(1E)-2-[2,2':5',2''-terthiophen]-5-ylethenyl]-, methylester (0 suppliers)656822-56-9
Benzoic acid, 4-[(1E)-2-[4-(dimethylamino)phenyl]ethenyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-[2-[4-(dimethylamino)phenyl]ethenyl]benzoate | CAS Registry Number: 79370-15-3
Synonyms: CTK2G4241

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRYSWPCZNMKYGV-UHFFFAOYSA-N

79370-15-3
Benzoic acid, 4-[(1E)-2-[4-(dodecyloxy)-3-nitrophenyl]ethenyl]-,1,3-phenylene ester (0 suppliers)500580-31-4
Benzoic acid, 4-[(1E)-2-[4-(dodecyloxy)phenyl]ethenyl]-, 1,3-phenyleneester (0 suppliers)500580-23-4
Benzoic acid, 4-[(1E)-2-carboxyethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-carboxyethenyl)benzoic acid | CAS Registry Number: 56148-65-3
Synonyms: 4-(2-Carboxyvinyl)benzoic acid, 19675-63-9, ACMC-20amm9, AC1L3HCM, SureCN70241, CTK1F5220, CTK4E2029, EINECS 243-220-4, Benzoic acid,4-(2-carboxyethenyl)-, AG-A-65424, AG-E-43671, MCULE-8546356772, KB-186274, 4-(3-hydroxy-3-oxoprop-1-enyl)benzoic acid, Cinnamicacid, p-carboxy- (7CI,8CI);4-(2-Carboxyethenyl)benzoic acid;4-Carboxycinnamicacid;p-Carboxycinnamic acid;

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAEJSGLKJYIYTB-UHFFFAOYSA-N

56148-65-3
BENZOIC ACID, 4-[(1E)-2-NITROETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-nitroethenyl)benzoic acid | CAS Registry Number: 821797-33-5
Synonyms: SureCN10823337, CTK1B2651, CTK3E1543, Benzoic acid, 4-(2-nitroethenyl)-, AG-A-65978, 4-(2-NITRO-VINYL)-BENZOIC ACID, Benzoic acid, 4-[(1E)-2-nitroethenyl]-, 3179-11-1

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFQGFOJCOPZGPB-UHFFFAOYSA-N

821797-33-5
Benzoic acid, 4-[(1E)-2-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-phenylethenyl)benzoic acid | CAS Registry Number: 13041-75-3
Synonyms: 4-(2-phenylethenyl)benzoic Acid, AC1NPP4H, SureCN1927732, CTK0F5770, CTK2H1495, Benzoic acid, 4-(2-phenylethenyl)-, 7329-77-3

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAGXTPCOGVFRSQ-UHFFFAOYSA-N

13041-75-3
BENZOIC ACID, 4-[(1E)-2-PHENYLETHENYL]-, 1,1-DIMETHYLETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-(2-phenylethenyl)benzoate | CAS Registry Number: 921224-06-8
Synonyms: CTK3H0829, CTK3H0830, Benzoic acid, 4-[(1E)-2-phenylethenyl]-, 1,1-dimethylethyl ester, Benzoic acid, 4-[(1Z)-2-phenylethenyl]-, 1,1-dimethylethyl ester, 921224-08-0

Molecular Formula: C19H20O2Molecular Weight: 280.360900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBYYGUZLHAWYHU-UHFFFAOYSA-N

921224-06-8
BENZOIC ACID, 4-[(1E)-3,3-DIETHYL-1-TRIAZEN-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2-phenoxyethyl (Z)-3-phenylprop-2-enoate | CAS Registry Number: 90094-75-0
Synonyms: NSC71527, NSC-71527

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAWKHPZRWPVUBN-QXMHVHEDSA-N

90094-75-0
BENZOIC ACID, 4-[(1E)-3-(2-HYDROXYPHENYL)-3-OXO-1-PROPEN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(2-hydroxyphenyl)-3-oxoprop-1-enyl]benzoic acid | CAS Registry Number: 919092-43-6
Synonyms: SureCN11469945, CTK3H4539, Benzoic acid, 4-[(1E)-3-(2-hydroxyphenyl)-3-oxo-1-propen-1-yl]-

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOALTNNELYVHQD-UHFFFAOYSA-N

919092-43-6
Benzoic acid, 4-[(1E)-3-amino-1-(3-fluorophenyl)-3-oxo-1-propen-1-yl]-,ethyl ester (0 suppliers)920986-46-5
Benzoic acid, 4-[(1E)-3-amino-3-oxo-1-phenyl-1-propen-1-yl]-, ethylester (0 suppliers)920986-32-9
BENZOIC ACID, 4-[(1E)-3-AMINO-3-OXO-1-PROPENYL]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 4-(3-amino-3-oxoprop-1-enyl)benzoate | CAS Registry Number: 216483-43-1
Synonyms: CTK0I9227, Benzoic acid, 4-[(1E)-3-amino-3-oxo-1-propenyl]-, methyl ester

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZXKQYKOCDKNPN-UHFFFAOYSA-N

216483-43-1
BENZOIC ACID, 4-[(1E)-3-BUTOXY-3-OXO-1-PROPENYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-butoxy-3-oxoprop-1-enyl)benzoic acid | CAS Registry Number: 605644-02-8
Synonyms: Benzoic acid, 4-(3-butoxy-3-oxo-1-propen-1-yl)-, AGN-PC-009RDJ, CTK1J0091, CTK3F9877, Benzoic acid, 4-[(1E)-3-butoxy-3-oxo-1-propenyl]-, 922727-22-8

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKSNTTMHYMQNMQ-UHFFFAOYSA-N

605644-02-8
Benzoic acid, 4-[(1E)-3-ethoxy-3-oxo-1-propenyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-(3-ethoxy-3-oxoprop-1-enyl)benzoate | CAS Registry Number: 81069-42-3
Synonyms: SureCN10581102, CTK3E4846

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UAXXPGHZSHMJEM-UHFFFAOYSA-N

81069-42-3
Benzoic acid, 4-[(1E)-3-methoxy-3-oxo-1-propenyl]-, 1,1-dimethylethylester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[(E)-3-methoxy-3-oxoprop-1-enyl]benzoate | CAS Registry Number: 146943-27-3
Synonyms: SCHEMBL7423966, SCHEMBL7423972, methyl 3-[4-(tert-butoxycarbonyl)phenyl]propenoate, 4-(tert-Butoxycarbonyl)-trans-cinnamic acid methyl ester

Molecular Formula: C15H18O4Molecular Weight: 262.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJDGXMSLGAXHKE-JXMROGBWSA-N

146943-27-3
Benzoic acid, 4-[(1E)-3-oxo-1-propenyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-(3-oxoprop-1-enyl)benzoate | CAS Registry Number: 78024-60-9
Synonyms: CTK2F9989

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGFSQBWTYWEVET-UHFFFAOYSA-N

78024-60-9
Benzoic acid, 4-[(1E)-3-oxo-4-[1-(tributylstannyl)ethenyl]-1-octenyl]-,methyl ester (0 suppliers)820250-67-7
Benzoic acid, 4-[(1E)-phenylazo]-, (1R)-[1,1'-binaphthalene]-2,2'-diylester (0 suppliers)880016-12-6
Benzoic acid, 4-[(1E)-phenylazo]-,(1R)-[1,1'-binaphthalene]-2,2'-diylbis(oxy-2,1-ethanediyl) ester (0 suppliers)880015-91-8
Benzoic acid, 4-[(1H-benzimidazol-5-ylamino)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(3H-benzimidazol-5-ylcarbamoyl)benzoic acid | CAS Registry Number: 110208-23-6
Synonyms: ACMC-20md27, CTK0D5110

Molecular Formula: C15H11N3O3Molecular Weight: 281.266140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KUNOPSZOAOGZIC-UHFFFAOYSA-N

110208-23-6
Benzoic acid, 4-[(1H-benzotriazol-1-ylmethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(benzotriazol-1-ylmethylamino)benzoic acid | CAS Registry Number: 62001-43-8
Synonyms: 4-[(1H-benzotriazol-1-ylmethyl)amino]benzoic acid, 4-[(1H-1,2,3-benzotriazol-1-ylmethyl)amino]benzoic acid, CBDivE_009770, AC1LFSHO, Oprea1_247023, SCHEMBL7813053, STOCK1S-51927, MolPort-002-133-188, ZINC225152, BBL003899, MFCD00160032, STK396400, AKOS001582845, MCULE-4016660041, AK287023, 4-[(benzotriazolylmethyl)amino]benzoic acid, 4-(benzotriazol-1-ylmethylamino)benzoic acid, ST50558039, T8046, 4-(((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)amino)benzoic acid

Molecular Formula: C14H12N4O2Molecular Weight: 268.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HOIQXDZDXGEWQO-UHFFFAOYSA-N

62001-43-8
BENZOIC ACID, 4-[(1H-INDAZOL-3-YLCARBONYL)AMINO]-, ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(1H-indazole-3-carbonylamino)benzoate | CAS Registry Number: 677701-73-4
Synonyms: Benzoic acid, 4-[(1H-indazol-3-ylcarbonyl)amino]-, ethyl ester, AGN-PC-017CWT, CTK1H6716

Molecular Formula: C17H15N3O3Molecular Weight: 309.319300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUGOANUONHEJQL-UHFFFAOYSA-N

677701-73-4
Benzoic acid, 4-[(1H-indazol-5-ylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(1H-indazol-5-ylamino)methyl]benzoic acid | CAS Registry Number: 110325-32-1
Synonyms: ACMC-20md8e, CTK0D4920, AKOS014683324

Molecular Formula: C15H13N3O2Molecular Weight: 267.282620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XJJOSNVHEPLEOY-UHFFFAOYSA-N

110325-32-1
Benzoic acid, 4-[(1H-indazol-5-ylcarbonyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 4,5-difluoro-1H-indazole | CAS Registry Number: 1360949-05-8
Synonyms: 1h-indazole,4,5-difluoro-, KB-262254

Molecular Formula: C7H4F2N2Molecular Weight: 154.116866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDEWPDUOITWJSE-UHFFFAOYSA-N

1360949-05-8
Benzoic acid, 4-[(1H-indol-3-ylmethylene)amino]-, hydrazide (1 supplier)
Compound Structure IUPAC Name: 4-(indol-3-ylidenemethylamino)benzohydrazide | CAS Registry Number: 108583-16-0
Synonyms: ACMC-20mblv, CTK0G2682

Molecular Formula: C16H14N4OMolecular Weight: 278.308560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KBOQZUZAPFLYPJ-UHFFFAOYSA-N

108583-16-0
Benzoic acid, 4-[(1H-tetrazol-5-ylamino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2H-tetrazol-5-ylamino)methyl]benzoic acid | CAS Registry Number: 62642-72-2
Synonyms: CTK2B5306

Molecular Formula: C9H9N5O2Molecular Weight: 219.200060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MHIXUWGUDRJSAF-UHFFFAOYSA-N

62642-72-2
Benzoic acid, 4-[(1H-tetrazol-5-ylamino)methyl]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2H-tetrazol-5-ylamino)methyl]benzoate | CAS Registry Number: 62642-71-1
Synonyms: CTK2B5307

Molecular Formula: C10H11N5O2Molecular Weight: 233.226640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KZTQSDRIDXJOQC-UHFFFAOYSA-N

62642-71-1
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