Benzenecarbothioicacid, 4-ethoxy-, O-[2-(4-morpholinyl)ethyl] ester, hydrochloride (1:1),Benzenecarbothioicacid, 4-ethoxy-, O-[2-(dimethylamino)ethyl] ester, hydrochloride (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : B

58601 to 58650 of 163318 results Page:

1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 [1173] 1174 1175 1176 1177 1178 1179 1180

PRODUCT NAME

CAS Registry Number

Benzenecarbothioicacid, 4-ethoxy-, O-[2-(4-morpholinyl)ethyl] ester, hydrochloride (1:1) (1 supplier)

IUPAC Name: O-(2-morpholin-4-ium-4-ylethyl) 4-ethoxybenzenecarbothioate;chloride | CAS Registry Number: 16780-08-8
Synonyms: p-Ethoxythiobenzoic acid O-2-morpholinoethyl ester hydrochloride, BENZOIC ACID, p-ETHOXYTHIO-, O-2-MORPHOLINOETHYL ESTER, HYDROCHLORIDE, AC1L1EJ7, LS-37400, O-(2-morpholin-4-ium-4-ylethyl) 4-ethoxybenzenecarbothioate chloride

Molecular Formula:	C₁₅H₂₂ClNO₃S	Molecular Weight:	331.858080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMMXEXDKYRUNJS-UHFFFAOYSA-N

16780-08-8

Benzenecarbothioicacid, 4-ethoxy-, O-[2-(dimethylamino)ethyl] ester, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-(4-ethoxybenzenecarbothioyl)oxyethyl-dimethylazanium;chloride | CAS Registry Number: 16780-24-8
Synonyms: p-Ethoxythiobenzoic acid O-2-(dimethylamino)ethyl ester hydrochloride, BENZOIC ACID, p-ETHOXYTHIO-, O-2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1EJJ, LS-37399, 2-(4-ethoxybenzenecarbothioyl)oxyethyl-dimethylazanium chloride

Molecular Formula:	C₁₃H₂₀ClNO₂S	Molecular Weight:	289.821400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPLKYOAWGXJWAW-UHFFFAOYSA-N

16780-24-8

Benzenecarbothioicacid, 4-methoxy-, O-[2-(diethylamino)ethyl] ester, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-[2-(diethylamino)ethyl]-4-methoxybenzenecarbothioic S-acid;hydrochloride | CAS Registry Number: 15504-09-3
Synonyms: Thio-p-anisic acid O-2-(diethylamino)ethyl ester hydrochloride, p-Anisic acid, thio-, O-2-(diethylamino)ethyl ester, hydrochloride, AC1L4BN4, LS-20110, 2-(2-diethylaminoethyl)-4-methoxybenzenecarbothioic S-acid hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₂S	Molecular Weight:	303.847980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBHFNTZLMYSPPE-UHFFFAOYSA-N

15504-09-3

Benzenecarbothioicacid, 4-nitro-, S-(2,4-dibromophenyl) ester (3 suppliers)

IUPAC Name: S-(2,4-dibromophenyl) 4-nitrobenzenecarbothioate | CAS Registry Number: 6631-84-1
Synonyms: s-(2,4-dibromophenyl) 4-nitrobenzenecarbothioate, NSC57938, AC1L6GHK, AC1Q26OC, ZINC1688781, NSC-57938, BENZENECARBOTHIOICACID, 4-NITRO-, S-(2,4-DIBROMOPHENYL) ESTER

Molecular Formula:	C₁₃H₇Br₂NO₃S	Molecular Weight:	417.071 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KZQCZYQEGGFHRW-UHFFFAOYSA-N

6631-84-1

Benzenecarbothioicacid, 4-nitro-, S-(2-methylphenyl) ester (3 suppliers)

IUPAC Name: S-(2-methylphenyl) 4-nitrobenzenecarbothioate | CAS Registry Number: 6631-95-4
Synonyms: s-(2-methylphenyl) 4-nitrobenzenecarbothioate, NSC57952, AC1L6GIK, NCIOpen2_002530, AC1Q68U3, ZINC1688790, NSC-57952, BENZENECARBOTHIOICACID, 4-NITRO-, S-(2-METHYLPHENYL) ESTER

Molecular Formula:	C₁₄H₁₁NO₃S	Molecular Weight:	273.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSRNUQLPDGGUSP-UHFFFAOYSA-N

6631-95-4

Benzenecarbothioicacid, 4-nitro-, S-(4-bromophenyl) ester (4 suppliers)

IUPAC Name: S-(4-bromophenyl) 4-nitrobenzenecarbothioate | CAS Registry Number: 6631-85-2
Synonyms: s-(4-bromophenyl) 4-nitrobenzenecarbothioate, NSC57939, AC1L6GHN, AC1Q26XL, NCIOpen2_007513, ZINC1688782, NSC-57939, OR068656, 4-(Nitro)thiobenzoic acid S-(4-bromophenyl) ester, [(4-BROMOPHENYL)SULFANYL](4-NITROPHENYL)METHANONE, BENZENECARBOTHIOICACID, 4-NITRO-, S-(4-BROMOPHENYL) ESTER

Molecular Formula:	C₁₃H₈BrNO₃S	Molecular Weight:	338.175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQEJBOKWERNZLV-UHFFFAOYSA-N

6631-85-2

Benzenecarbothioicacid, 4-propoxy-, O-[3-(dimethylamino)propyl] ester (4 suppliers)

IUPAC Name: O-[3-(dimethylamino)propyl] 4-propoxybenzenecarbothioate | CAS Registry Number: 14885-19-9
Synonyms: p-Propoxythiobenzoic acid 3-(dimethylamino)propyl ester, BENZOIC ACID, p-PROPOXYTHIO-, O-(3-(DIMETHYLAMINO)PROPYL) ESTER, AC1L1C7Q, CTK8H0159, LS-38233, O-[3-(dimethylamino)propyl] 4-propoxybenzenecarbothioate

Molecular Formula:	C₁₅H₂₃NO₂S	Molecular Weight:	281.413620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHHHLROSGWWUQF-UHFFFAOYSA-N

14885-19-9

Benzenecarbothioicacid, anhydrosulfide with N-(benzoyloxy)ethanimidothioic acid (0 suppliers)

13951-38-7

Benzenecarbothioicacid, hydrazide (9 suppliers)

IUPAC Name: benzenecarbothiohydrazide | CAS Registry Number: 20605-40-7
Synonyms: Benzenecarbothiohydrazide, Benzenecarbothioic acid, hydrazide, AC1MO1DI, Benzoic acid, thio-, hydrazide, CTK0J9930, AKOS006332857, AG-E-51181, Benzoicacid, thio-, hydrazide (7CI,8CI); Thiobenzhydrazide; Thiobenzohydrazide;Thiobenzoic acid hydrazide; Thiobenzoic hydrazide; Thiobenzoylhydrazine

Molecular Formula:	C₇H₈N₂S	Molecular Weight:	152.216820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PNALOBAQBMAHBZ-UHFFFAOYSA-N

20605-40-7

Benzenecarbothioicacid, lead(2+) salt (2:1) (2 suppliers)

IUPAC Name: benzenecarbothioic S-acid;lead | CAS Registry Number: 59383-78-7
Synonyms: NSC203313, NSC-203313

Molecular Formula:	C₇H₆OPbS	Molecular Weight:	345.386940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHRABUBARXFKEA-UHFFFAOYSA-N

59383-78-7

Benzenecarbothioicacid, O-(4-nitrophenyl) ester (2 suppliers)

IUPAC Name: O-(4-nitrophenyl) benzenecarbothioate | CAS Registry Number: 13522-38-8
Synonyms: O-(4-nitrophenyl) benzenecarbothioate, NSC171703, AC1L6UB5, NSC-171703

Molecular Formula:	C₁₃H₉NO₃S	Molecular Weight:	259.280460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWIQIXPEHLCZPH-UHFFFAOYSA-N

13522-38-8

Benzenecarbothioicacid, O-[2-(dimethylamino)ethyl] ester, hydrochloride (1:1) (2 suppliers)

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:	C₁₁H₁₆ClNOS	Molecular Weight:	245.768840 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₃H₁₈ClNOS	Molecular Weight:	271.806120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRCQHPJPQXKYRK-UHFFFAOYSA-N

886-07-7

Benzenecarbothioicacid, S-(2-chloro-1-methylethyl) ester (2 suppliers)

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:	C₁₀H₁₁ClOS	Molecular Weight:	214.707 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₉H₆N₂OS₃	Molecular Weight:	254.351740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KIFSWJVHFMQPOS-UHFFFAOYSA-N

51988-14-8

Benzenecarbothioicacid, S-(4-nitrophenyl) ester (2 suppliers)

IUPAC Name: S-(4-nitrophenyl) benzenecarbothioate | CAS Registry Number: 1219-32-5
Synonyms: S-(4-nitrophenyl) benzenecarbothioate, NSC171712, AC1L6UBL, NSC-171712

Molecular Formula:	C₁₃H₉NO₃S	Molecular Weight:	259.280460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSARWURZOJYTME-UHFFFAOYSA-N

1219-32-5

Benzenecarbothioicacid, S-(triphenylplumbyl) ester (2 suppliers)

IUPAC Name: S-triphenylplumbyl benzenecarbothioate | CAS Registry Number: 1802-86-4
Synonyms: AGN-PC-014KCX, Plumbane, (benzoylthio)triphenyl-, NSC68071, NSC-68071

Molecular Formula:	C₂₅H₂₀OPbS	Molecular Weight:	575.690700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUXYWWMHEZKNBZ-UHFFFAOYSA-M

1802-86-4

Benzenecarbothioicacid, S-[2-(1H-pyrrol-1-yl)phenyl] ester (2 suppliers)

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:	C₁₇H₁₃NOS	Molecular Weight:	279.356220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYKMARWUPZREKT-UHFFFAOYSA-N

43153-77-1

Benzenecarbothioicacid, S-[2-(diethylamino)ethyl] ester (3 suppliers)

IUPAC Name: S-[2-(diethylamino)ethyl] benzenecarbothioate | CAS Registry Number: 14441-55-5
Synonyms: NSC229050, AC1L7NXK, NSC-229050, S-(2-diethylaminoethyl) benzenecarbothioate

Molecular Formula:	C₁₃H₁₉NOS	Molecular Weight:	237.361060 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₄H₃₄ClNO₁₁S	Molecular Weight:	700.151860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: DEZHUTDFAYEDLG-JEVKMULKSA-N

65208-78-8

Benzenecarbothioicacid, S-[5-(benzoylamino)pentyl] ester (2 suppliers)

IUPAC Name: S-(5-benzamidopentyl) benzenecarbothioate | CAS Registry Number: 30771-96-1
Synonyms: NSC193492, AC1L73K1, NSC-193492, S-(5-benzamidopentyl) benzenecarbothioate

Molecular Formula:	C₁₉H₂₁NO₂S	Molecular Weight:	327.440540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUDJBZKMDLNFRK-UHFFFAOYSA-N

30771-96-1

Benzenecarbothioicacid, S-propyl ester (2 suppliers)

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:	C₁₀H₁₂OS	Molecular Weight:	180.270 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₆H₃₂F₃NO₁₂S	Molecular Weight:	759.698990 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: YVBHFKLQBINJGT-UHFFFAOYSA-N

101980-73-8

Benzenecarbothioyl azide, S-oxide (0 suppliers)

65857-13-8

Benzenecarbothioyl isocyanate (2 suppliers)

IUPAC Name: benzenecarbothioyl isocyanate | CAS Registry Number: 3553-61-5
Synonyms: CTK1B6873

Molecular Formula:	C₈H₅NOS	Molecular Weight:	163.196400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLTCRBDDXHATCN-UHFFFAOYSA-N

3553-61-5

Benzenecarboximidami?de (1 supplier)

793648-17-6

Benzenecarboximidamide (5 suppliers)

4476-08-8

Benzenecarboximidamide Hydrochloride (1:1) (2 suppliers)

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:	C₇H₉ClN₂	Molecular Weight:	156.612760 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₃H₉Cl₃N₂	Molecular Weight:	299.582960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QQIRTFPHUHBRRB-UHFFFAOYSA-N

505073-24-5

BENZENECARBOXIMIDAMIDE, 2,4-DIHYDROXY- (2 suppliers)

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:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LHYKAIJADILLHT-UHFFFAOYSA-N

779278-95-4

BENZENECARBOXIMIDAMIDE, 2,5-DICHLORO- (2 suppliers)

IUPAC Name: 2,5-dichlorobenzenecarboximidamide | CAS Registry Number: 188729-51-3
Synonyms: SureCN8861494, CTK0A3830, Benzenecarboximidamide, 2,5-dichloro-

Molecular Formula:	C₇H₆Cl₂N₂	Molecular Weight:	189.041940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HNEUSJFTTIQVAZ-UHFFFAOYSA-N

188729-51-3

BENZENECARBOXIMIDAMIDE, 2,6-DIFLUORO-N,N-BIS(1-METHYLETHYL)- (1 supplier)

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:	C₁₃H₁₈F₂N₂	Molecular Weight:	240.292226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWKMIUCTXKNASL-UHFFFAOYSA-N

865482-54-8

Benzenecarboximidamide, 2,6-difluoro-N-(2-fluorophenyl)- (1 supplier)

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:	C₁₃H₉F₃N₂	Molecular Weight:	250.219170 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 2-amino-4-chloro-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 98280-45-6
Synonyms: ACMC-20m281, CTK3G7891

Molecular Formula:	C₇H₈ClN₃O	Molecular Weight:	185.610920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KZYOXCBJFMGGIP-UHFFFAOYSA-N

98280-45-6

BENZENECARBOXIMIDAMIDE, 2-AMINO-5-CHLORO-N-HYDROXY- (3 suppliers)

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:	C₇H₈ClN₃O	Molecular Weight:	185.610920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WNJARKRSGJAYGB-UHFFFAOYSA-N

131782-71-3

BENZENECARBOXIMIDAMIDE, 2-AMINO-6-FLUORO- (3 suppliers)

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:	C₇H₈FN₃	Molecular Weight:	153.156923 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FGLHGYFETAMVPK-UHFFFAOYSA-N

219843-29-5

BENZENECARBOXIMIDAMIDE, 2-AMINO-6-HYDROXY- (2 suppliers)

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:	C₇H₉N₃O	Molecular Weight:	151.165860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FDSFNLWKJFZIOO-UHFFFAOYSA-N

740782-24-5

BENZENECARBOXIMIDAMIDE, 2-AMINO-N-(3-METHYLPHENYL)- (1 supplier)

IUPAC Name: 2-amino-N'-(3-methylphenyl)benzenecarboximidamide | CAS Registry Number: 204995-11-9
Synonyms: CTK0J8806, Benzenecarboximidamide, 2-amino-N-(3-methylphenyl)-

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FNXYPTITOKVCIN-UHFFFAOYSA-N

204995-11-9

Benzenecarboximidamide, 2-amino-N-(benzoyloxy)- (1 supplier)

IUPAC Name: [[amino-(2-aminophenyl)methylidene]amino] benzoate | CAS Registry Number: 29368-88-5
Synonyms: CTK0J1349

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GGXSDIQXYPSYEW-UHFFFAOYSA-N

29368-88-5

Benzenecarboximidamide, 2-amino-N-hydroxy-4-methoxy- (1 supplier)

IUPAC Name: 2-amino-N'-hydroxy-4-methoxybenzenecarboximidamide | CAS Registry Number: 98594-38-8
Synonyms: ACMC-20m2gk, CTK3G7773

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LSBHYUFNTPNCLR-UHFFFAOYSA-N

98594-38-8

Benzenecarboximidamide, 2-amino-N-phenyl- (2 suppliers)

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:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: 2-bromo-N,N-diethyl-5-(trifluoromethyl)benzenecarboximidamide | CAS Registry Number: 61272-79-5
Synonyms: SureCN11769096, CTK2E3623

Molecular Formula:	C₁₂H₁₄BrF₃N₂	Molecular Weight:	323.152170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTFCSHXWJJBWBI-UHFFFAOYSA-N

61272-79-5

Benzenecarboximidamide, 2-chloro-4-fluoro-N-hydroxy- (3 suppliers)

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:	C₇H₆ClFN₂O	Molecular Weight:	188.586743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WQRSVMSOSSYCNS-UHFFFAOYSA-N

885963-71-3

BENZENECARBOXIMIDAMIDE, 2-CHLORO-4-HYDRAZINO- (1 supplier)

IUPAC Name: 2-chloro-4-hydrazinylbenzenecarboximidamide | CAS Registry Number: 380241-55-4
Synonyms: CTK1A9180, AKOS006337672, Benzenecarboximidamide, 2-chloro-4-hydrazino-

Molecular Formula:	C₇H₉ClN₄	Molecular Weight:	184.626160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YJKVLBKNHMGCJN-UHFFFAOYSA-N

380241-55-4

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