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CHEMICAL products beginning with : B
58601 to 58650 of 163279 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 [1173] 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenecarbothioicacid, lead(2+) salt (2:1) (2 suppliers)
Compound Structure IUPAC Name: benzenecarbothioic S-acid;lead | CAS Registry Number: 59383-78-7
Synonyms: NSC203313, NSC-203313

Molecular Formula: C7H6OPbSMolecular Weight: 345.386940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHRABUBARXFKEA-UHFFFAOYSA-N

59383-78-7
Benzenecarbothioicacid, O-(4-nitrophenyl) ester (2 suppliers)
Compound Structure IUPAC Name: O-(4-nitrophenyl) benzenecarbothioate | CAS Registry Number: 13522-38-8
Synonyms: O-(4-nitrophenyl) benzenecarbothioate, NSC171703, AC1L6UB5, NSC-171703

Molecular Formula: C13H9NO3SMolecular Weight: 259.280460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWIQIXPEHLCZPH-UHFFFAOYSA-N

13522-38-8
Benzenecarbothioicacid, O-[2-(dimethylamino)ethyl] ester, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenecarbonothioyloxy)ethyl-dimethylazanium;chloride | CAS Registry Number: 16994-52-8
Synonyms: Thiobenzoic acid O-2-(dimethylamino)ethyl ester hydrochloride, BENZOIC ACID, THIO-, O-2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1ESS, LS-38333, 2-(benzenecarbonothioyloxy)ethyl-dimethylazanium chloride, N,N-dimethyl-2-[(phenylcarbothioyl)oxy]ethanaminium chloride

Molecular Formula: C11H16ClNOSMolecular Weight: 245.768840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZPQYXUAARBWEY-UHFFFAOYSA-N

16994-52-8
Benzenecarbothioicacid, S-(1-phenyl-1H-tetrazol-5-yl) ester (0 suppliers)63757-55-1
Benzenecarbothioicacid, S-(1-piperidinylmethyl) ester, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: S-(piperidin-1-ylmethyl) benzenecarbothioate;hydrochloride | CAS Registry Number: 886-07-7
Synonyms: AC1Q3EHH, NSC147341, NSC-147341, phenyl[(piperidin-1-ylmethyl)sulfanyl]methanone hydrochloride

Molecular Formula: C13H18ClNOSMolecular Weight: 271.806120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRCQHPJPQXKYRK-UHFFFAOYSA-N

886-07-7
Benzenecarbothioicacid, S-(2-chloro-1-methylethyl) ester (2 suppliers)
Compound Structure IUPAC Name: S-(1-chloropropan-2-yl) benzenecarbothioate | CAS Registry Number: 16621-31-1
Synonyms: s-(1-chloropropan-2-yl) benzenecarbothioate, NSC79259, AC1L5QUV, AC1Q68RL, NSC-79259, LP076880, [(1-CHLOROPROPAN-2-YL)SULFANYL](PHENYL)METHANONE

Molecular Formula: C10H11ClOSMolecular Weight: 214.707 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTFMGXJNPSWXQU-UHFFFAOYSA-N

16621-31-1
Benzenecarbothioicacid, S-(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl) ester (10 suppliers)
Compound Structure IUPAC Name: S-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl) benzenecarbothioate | CAS Registry Number: 51988-14-8
Synonyms: phenyl[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]methanone, Benzenecarbothioic acid, S-(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl) ester, EINECS 257-581-0, AC1MHY3D, AC1Q7GLL, MolPort-006-149-621, AKOS016012297, AK122717, EN300-60722, 5-Mercapto-1,3,4-thiadiazole-2-thiol benzoate, S-(5-Thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl) benzothioate, S-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl) benzenecarbothioate, (S)-(4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl) benzenecarbothioate, 103288-85-3

Molecular Formula: C9H6N2OS3Molecular Weight: 254.351740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KIFSWJVHFMQPOS-UHFFFAOYSA-N

51988-14-8
Benzenecarbothioicacid, S-(4-nitrophenyl) ester (2 suppliers)
Compound Structure IUPAC Name: S-(4-nitrophenyl) benzenecarbothioate | CAS Registry Number: 1219-32-5
Synonyms: S-(4-nitrophenyl) benzenecarbothioate, NSC171712, AC1L6UBL, NSC-171712

Molecular Formula: C13H9NO3SMolecular Weight: 259.280460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSARWURZOJYTME-UHFFFAOYSA-N

1219-32-5
Benzenecarbothioicacid, S-(triphenylplumbyl) ester (2 suppliers)
Compound Structure IUPAC Name: S-triphenylplumbyl benzenecarbothioate | CAS Registry Number: 1802-86-4
Synonyms: AGN-PC-014KCX, Plumbane, (benzoylthio)triphenyl-, NSC68071, NSC-68071

Molecular Formula: C25H20OPbSMolecular Weight: 575.690700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUXYWWMHEZKNBZ-UHFFFAOYSA-M

1802-86-4
Benzenecarbothioicacid, S-[2-(1H-pyrrol-1-yl)phenyl] ester (2 suppliers)
Compound Structure IUPAC Name: S-(2-pyrrol-1-ylphenyl) benzenecarbothioate | CAS Registry Number: 43153-77-1
Synonyms: NSC180552, AC1L6Z8L, NSC-180552, S-(2-pyrrol-1-ylphenyl) benzenecarbothioate, S-[2-(1H-pyrrol-1-yl)phenyl] benzenecarbothioate

Molecular Formula: C17H13NOSMolecular Weight: 279.356220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYKMARWUPZREKT-UHFFFAOYSA-N

43153-77-1
Benzenecarbothioicacid, S-[2-(diethylamino)ethyl] ester (3 suppliers)
Compound Structure IUPAC Name: S-[2-(diethylamino)ethyl] benzenecarbothioate | CAS Registry Number: 14441-55-5
Synonyms: NSC229050, AC1L7NXK, NSC-229050, S-(2-diethylaminoethyl) benzenecarbothioate

Molecular Formula: C13H19NOSMolecular Weight: 237.361060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDDIJGKRBBOJDY-UHFFFAOYSA-N

14441-55-5
Benzenecarbothioicacid, S-[2-[4-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-oxoethyl]ester, hydrochloride, (2S-cis)- (9CI) (1 supplier)
Compound Structure IUPAC Name: S-[2-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] benzenecarbothioate;hydrochloride | CAS Registry Number: 65208-78-8
Synonyms: NSC263464, NSC-263464, Benzenecarbothioic acid,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-oxoethyl] ester, hydrochloride, (2S-cis)-

Molecular Formula: C34H34ClNO11SMolecular Weight: 700.151860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: DEZHUTDFAYEDLG-JEVKMULKSA-N

65208-78-8
Benzenecarbothioicacid, S-[5-(benzoylamino)pentyl] ester (2 suppliers)
Compound Structure IUPAC Name: S-(5-benzamidopentyl) benzenecarbothioate | CAS Registry Number: 30771-96-1
Synonyms: NSC193492, AC1L73K1, NSC-193492, S-(5-benzamidopentyl) benzenecarbothioate

Molecular Formula: C19H21NO2SMolecular Weight: 327.440540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUDJBZKMDLNFRK-UHFFFAOYSA-N

30771-96-1
Benzenecarbothioicacid, S-propyl ester (2 suppliers)
Compound Structure IUPAC Name: S-propyl benzenecarbothioate | CAS Registry Number: 39251-01-9
Synonyms: S-Propyl benzenecarbothioate, Benzenecarbothioic acid, S-propyl ester, Benzenecarbothioic acid,S-propyl ester, AC1L5WNU, AC1Q68XF, NCIOpen2_000056, S-PROPYL THIOBENZOATE, S-Propyl benzenecarbothioate #, SCHEMBL6057351, Thiobenzoic acid S-propyl ester, DTXSID60960010, YPACPXJQEYROHD-UHFFFAOYSA-N, NSC38994, NSC64369, ZINC1671039, NSC-38994, NSC-64369

Molecular Formula: C10H12OSMolecular Weight: 180.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPACPXJQEYROHD-UHFFFAOYSA-N

39251-01-9
Benzenecarbothioicacid,S-[2-[1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-a-L-lyxo-hexopyranosyl]oxy]-2-naphthacenyl]-2-oxoethyl]ester, (2S-cis)- (9CI) (1 supplier)
Compound Structure IUPAC Name: S-[2-oxo-2-[2,5,12-trihydroxy-4-[5-hydroxy-6-methyl-4-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]oxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethyl] benzenecarbothioate | CAS Registry Number: 101980-73-8
Synonyms: Adriamycin 14-thioacetate, AC1L41SJ, Benzenecarbothioic acid, S-(2-(1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-((2,3,6-trideoxy-3-((trifluoroacetyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-naphthacentyl)-2-oxoethyl) ester, (2S-cis)-, S-[2-oxo-2-[2,5,12-trihydroxy-4-[5-hydroxy-6-methyl-4-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]oxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethyl] benzenecarbothioate

Molecular Formula: C36H32F3NO12SMolecular Weight: 759.698990 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: YVBHFKLQBINJGT-UHFFFAOYSA-N

101980-73-8
Benzenecarbothioyl azide, S-oxide (0 suppliers)65857-13-8
Benzenecarbothioyl isocyanate (2 suppliers)
Compound Structure IUPAC Name: benzenecarbothioyl isocyanate | CAS Registry Number: 3553-61-5
Synonyms: CTK1B6873

Molecular Formula: C8H5NOSMolecular Weight: 163.196400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLTCRBDDXHATCN-UHFFFAOYSA-N

3553-61-5
Benzenecarboximidami?de (1 supplier)793648-17-6
Benzenecarboximidamide (3 suppliers)4476-08-8
Benzenecarboximidamide Hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: benzenecarboximidamide;hydrochloride | CAS Registry Number: 143504-23-8
Synonyms: Benzamidine hydrochloride, 1670-14-0, Benzamidinium chloride, BENZAMIDINE HCL, Benzamidine, hydrochloride, Benzimidamide hydrochloride, Benzenecarboximidamide, monohydrochloride, Amidinobenzene hydrochloride, Benzenecarboximidamide hydrochloride, Benzamidine, monohydrochloride, Amidinobenzene hydrochloride (1:1), Benzamidine monohydrochloride, NSC 2020, Benzenecarboximidamide, hydrochloride, EINECS 216-795-4, benzenecarboximidamide hydrochloride(1:1), AI3-52285, Benzenecarboximidamide, hydrochloride (1:1), Benzenecarboximidamide, monohydrochloride, hydrate, benzenecarboxamidine, chloride

Molecular Formula: C7H9ClN2Molecular Weight: 156.612760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: LZCZIHQBSCVGRD-UHFFFAOYSA-N

143504-23-8
Benzenecarboximidamide, 2,2'-dithiobis[N,N-diethyl-, dihydrochloride (0 suppliers)89390-12-5
Benzenecarboximidamide, 2,2'-dithiobis[N-ethyl-, dihydrochloride (0 suppliers)89401-45-6
BENZENECARBOXIMIDAMIDE, 2,4-DICHLORO-N-(4-CHLOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dichloro-N'-(4-chlorophenyl)benzenecarboximidamide | CAS Registry Number: 505073-24-5
Synonyms: SureCN4215245, SureCN4215248, CTK1E5690, Benzenecarboximidamide, 2,4-dichloro-N-(4-chlorophenyl)-

Molecular Formula: C13H9Cl3N2Molecular Weight: 299.582960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QQIRTFPHUHBRRB-UHFFFAOYSA-N

505073-24-5
BENZENECARBOXIMIDAMIDE, 2,4-DIHYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 4-(diaminomethylidene)-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 779278-95-4
Synonyms: AG-H-12542, 2,4-Dihydroxybenzamidine, AC1NSXT8, CTK5E5191, Benzenecarboximidamide,2,4-dihydroxy-, Benzenecarboximidamide, 2,4-dihydroxy- (9CI), 4-(diaminomethylidene)-3-hydroxycyclohexa-2,5-dien-1-one

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LHYKAIJADILLHT-UHFFFAOYSA-N

779278-95-4
BENZENECARBOXIMIDAMIDE, 2,5-DICHLORO- (2 suppliers)
Compound Structure IUPAC Name: 2,5-dichlorobenzenecarboximidamide | CAS Registry Number: 188729-51-3
Synonyms: SureCN8861494, CTK0A3830, Benzenecarboximidamide, 2,5-dichloro-

Molecular Formula: C7H6Cl2N2Molecular Weight: 189.041940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HNEUSJFTTIQVAZ-UHFFFAOYSA-N

188729-51-3
BENZENECARBOXIMIDAMIDE, 2,6-DIFLUORO-N,N-BIS(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2,6-difluoro-N,N-di(propan-2-yl)benzenecarboximidamide | CAS Registry Number: 865482-54-8
Synonyms: SureCN1930360, CTK3C7045, Benzenecarboximidamide, 2,6-difluoro-N,N-bis(1-methylethyl)-

Molecular Formula: C13H18F2N2Molecular Weight: 240.292226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWKMIUCTXKNASL-UHFFFAOYSA-N

865482-54-8
Benzenecarboximidamide, 2,6-difluoro-N-(2-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-difluoro-N'-(2-fluorophenyl)benzenecarboximidamide | CAS Registry Number: 141502-31-0
Synonyms: ACMC-20n0ju, AGN-PC-003UHX, CTK0B6941, 2,6-difluoro-N'-(2-fluorophenyl)benzenecarboximidamide

Molecular Formula: C13H9F3N2Molecular Weight: 250.219170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFWSHIWHSJASIA-UHFFFAOYSA-N

141502-31-0
Benzenecarboximidamide, 2,6-difluoro-N-(4-fluorophenyl)-,mono(4-methylbenzenesulfonate) (0 suppliers)141502-38-7
Benzenecarboximidamide, 2-(methylthio)-, monohydrochloride (0 suppliers)57075-99-7
Benzenecarboximidamide, 2-amino-4-chloro-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-chloro-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 98280-45-6
Synonyms: ACMC-20m281, CTK3G7891

Molecular Formula: C7H8ClN3OMolecular Weight: 185.610920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KZYOXCBJFMGGIP-UHFFFAOYSA-N

98280-45-6
BENZENECARBOXIMIDAMIDE, 2-AMINO-5-CHLORO-N-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5-chloro-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 131782-71-3
Synonyms: 2-Amino-5-Chloro-N'-Hydroxybenzenecarboximidamide, AG-D-64533, AGN-PC-026XJF, CTK4B7512, CTK8A5960, AG-A-36360

Molecular Formula: C7H8ClN3OMolecular Weight: 185.610920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WNJARKRSGJAYGB-UHFFFAOYSA-N

131782-71-3
BENZENECARBOXIMIDAMIDE, 2-AMINO-6-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-6-fluorobenzenecarboximidamide | CAS Registry Number: 219843-29-5
Synonyms: SureCN7952512, 2-Amino-6-fluorobenzamidine, AGN-PC-006I6N, CTK4E8125, 2-amino-6-fluorobenzenecarboximidamide, AG-E-60394, Benzenecarboximidamide,2-amino-6-fluoro-

Molecular Formula: C7H8FN3Molecular Weight: 153.156923 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FGLHGYFETAMVPK-UHFFFAOYSA-N

219843-29-5
BENZENECARBOXIMIDAMIDE, 2-AMINO-6-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 5-amino-6-(diaminomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 740782-24-5
Synonyms: AG-G-94060, CTK5D9320, Benzenecarboximidamide,2-amino-6-hydroxy-, Benzenecarboximidamide, 2-amino-6-hydroxy- (9CI)

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FDSFNLWKJFZIOO-UHFFFAOYSA-N

740782-24-5
BENZENECARBOXIMIDAMIDE, 2-AMINO-N-(3-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N'-(3-methylphenyl)benzenecarboximidamide | CAS Registry Number: 204995-11-9
Synonyms: CTK0J8806, Benzenecarboximidamide, 2-amino-N-(3-methylphenyl)-

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNXYPTITOKVCIN-UHFFFAOYSA-N

204995-11-9
Benzenecarboximidamide, 2-amino-N-(benzoyloxy)- (1 supplier)
Compound Structure IUPAC Name: [[amino-(2-aminophenyl)methylidene]amino] benzoate | CAS Registry Number: 29368-88-5
Synonyms: CTK0J1349

Molecular Formula: C14H13N3O2Molecular Weight: 255.271920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GGXSDIQXYPSYEW-UHFFFAOYSA-N

29368-88-5
Benzenecarboximidamide, 2-amino-N-hydroxy-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N'-hydroxy-4-methoxybenzenecarboximidamide | CAS Registry Number: 98594-38-8
Synonyms: ACMC-20m2gk, CTK3G7773

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LSBHYUFNTPNCLR-UHFFFAOYSA-N

98594-38-8
Benzenecarboximidamide, 2-amino-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N'-phenylbenzenecarboximidamide | CAS Registry Number: 951-48-4
Synonyms: NSC705995, AC1L9F0C, CTK3G9002, 2-amino-N'-phenylbenzenecarboximidamide, NSC-705995, NCI60_037769

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PUIHDSWBMBOMPS-UHFFFAOYSA-N

951-48-4
Benzenecarboximidamide, 2-azido-, monohydrochloride (0 suppliers)88279-07-6
Benzenecarboximidamide, 2-bromo-N,N-diethyl-5-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N,N-diethyl-5-(trifluoromethyl)benzenecarboximidamide | CAS Registry Number: 61272-79-5
Synonyms: SureCN11769096, CTK2E3623

Molecular Formula: C12H14BrF3N2Molecular Weight: 323.152170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTFCSHXWJJBWBI-UHFFFAOYSA-N

61272-79-5
Benzenecarboximidamide, 2-chloro-4-fluoro-N-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-fluoro-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 885963-71-3
Synonyms: 2-CHLORO-4-FLUORO-N-HYDROXY-BENZAMIDINE, ZINC06861830, SC-56316, SC-60988, DB-009995, TL80090313, BENZENECARBOXIMIDAMIDE,2-CHLORO-4-FLUORO-N-HYDROXY-

Molecular Formula: C7H6ClFN2OMolecular Weight: 188.586743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WQRSVMSOSSYCNS-UHFFFAOYSA-N

885963-71-3
BENZENECARBOXIMIDAMIDE, 2-CHLORO-4-HYDRAZINO- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-hydrazinylbenzenecarboximidamide | CAS Registry Number: 380241-55-4
Synonyms: CTK1A9180, AKOS006337672, Benzenecarboximidamide, 2-chloro-4-hydrazino-

Molecular Formula: C7H9ClN4Molecular Weight: 184.626160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YJKVLBKNHMGCJN-UHFFFAOYSA-N

380241-55-4
Benzenecarboximidamide, 2-chloro-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N,N-diethylbenzenecarboximidamide | CAS Registry Number: 76405-61-3
Synonyms: SureCN10782951, CTK2G0638, AKOS012481577

Molecular Formula: C11H15ClN2Molecular Weight: 210.703200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODQRWBDADCXTTG-UHFFFAOYSA-N

76405-61-3
Benzenecarboximidamide, 2-Chloro-N-Hydroxy-4-(trifluoromethyl)-) (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N'-hydroxy-4-(trifluoromethyl)benzenecarboximidamide | CAS Registry Number: 1028842-43-4
Synonyms: SCHEMBL17730927, AKOS030630724, ZINC199758832, SC-56315, 2-CHLORO-N-HYDROXY-4-TRIFLUOROMETHYL-BENZAMIDINE, Benzenecarboximidamide, 2-chloro-N-hydroxy-4-(trifluoromethyl)-)

Molecular Formula: C8H6ClF3N2OMolecular Weight: 238.594 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HTKZIYKOFGWGJU-UHFFFAOYSA-N

1028842-43-4
Benzenecarboximidamide, 2-chloro-N-hydroxy-5-(trifluoromethyl)- (0 suppliers)885963-66-6
BENZENECARBOXIMIDAMIDE, 2-ETHOXY-5-(2-PROPENYLOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-5-prop-2-enoxybenzenecarboximidamide | CAS Registry Number: 765261-98-1
Synonyms: AG-H-05436, CTK5E3060, Benzenecarboximidamide,2-ethoxy-5-(2-propen-1-yloxy)-, Benzenecarboximidamide,2-ethoxy-5-(2-propenyloxy)- (9CI)

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKZXRSFZEBXMRX-UHFFFAOYSA-N

765261-98-1
BENZENECARBOXIMIDAMIDE, 2-FLUORO-4-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 4-(diaminomethylidene)-3-fluorocyclohexa-2,5-dien-1-one | CAS Registry Number: 740769-45-3
Synonyms: AG-G-94040, AC1O05AY, SureCN10592668, CTK5D9315, AKOS006291906, 2-FLUORO-4-HYDROXY-BENZAMIDINE, Benzenecarboximidamide,2-fluoro-4-hydroxy-, Benzenecarboximidamide, 2-fluoro-4-hydroxy- (9CI), 4-(diaminomethylidene)-3-fluorocyclohexa-2,5-dien-1-one

Molecular Formula: C7H7FN2OMolecular Weight: 154.141683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COUDQMILUHTBAZ-UHFFFAOYSA-N

740769-45-3
BENZENECARBOXIMIDAMIDE, 2-FLUORO-N-HYDROXY-4-(METHYLSULFONYL)- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-N'-hydroxy-4-methylsulfonylbenzenecarboximidamide | CAS Registry Number: 869586-84-5
Synonyms: CTK3C6132, Benzenecarboximidamide, 2-fluoro-N-hydroxy-4-(methylsulfonyl)-

Molecular Formula: C8H9FN2O3SMolecular Weight: 232.232063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLNNFNYGUKLVEW-UHFFFAOYSA-N

869586-84-5
Benzenecarboximidamide, 2-mercapto- (1 supplier)
Compound Structure IUPAC Name: 6-(diaminomethylidene)cyclohexa-2,4-diene-1-thione | CAS Registry Number: 80946-04-9
Synonyms: AGN-PC-00KGYG, CTK3E4941, 6-(diaminomethylidene)cyclohexa-2,4-diene-1-thione

Molecular Formula: C7H8N2SMolecular Weight: 152.216820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMHDWODNFHNLFK-UHFFFAOYSA-N

80946-04-9
Benzenecarboximidamide, 2-methyl-N-[[(phenylamino)carbonyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: [[amino-(2-methylphenyl)methylidene]amino] N-phenylcarbamate | CAS Registry Number: 93474-35-2
Synonyms: ACMC-20lxnq, CTK3F6009

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUNSYBOGFQWNCL-UHFFFAOYSA-N

93474-35-2
Benzenecarboximidamide, 2-nitro- (3 suppliers)
Compound Structure IUPAC Name: 2-nitrobenzenecarboximidamide | CAS Registry Number: 88718-94-9
Synonyms: ACMC-20lda5, 2-NITROBENZAMIDINE, SureCN1436341, CTK3A7126, AKOS010717010

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBNVRLURWDLBOD-UHFFFAOYSA-N

88718-94-9
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