SALOR-INT L402311-1EA,Salor-Int L402370-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

4951 to 5000 of 62333 results Page:

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PRODUCT NAME

CAS Registry Number

SALOR-INT L402311-1EA (2 suppliers)

IUPAC Name: [2-methoxy-4-[(E)-[[2-(2-methylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 3-bromobenzoate | CAS Registry Number: 764657-07-0
Synonyms: ZINC33642197, AKOS024416053, AK210727, EX-32-214, 2-Methoxy-4-((2-(2-oxo-2-(o-tolylamino)acetyl)hydrazono)methyl)phenyl 3-bromobenzoate, 2-METHOXY-4-(2-(OXO(2-TOLUIDINO)ACETYL)CARBOHYDRAZONOYL)PHENYL 3-BROMOBENZOATE

Molecular Formula:	C₂₄H₂₀BrN₃O₅	Molecular Weight:	510.344 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GSLRWODUMMHKBK-VULFUBBASA-N

764657-07-0

Salor-Int L402370-1ea (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-oxo-2-[2-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]acetamide | CAS Registry Number: 764657-02-5
Synonyms: AC1NYU93, AKOS024416058, MCULE-3833515574, AK258241, EX-32-219, N-(4-Ethylphenyl)-2-(2-((2-hydroxynaphthalen-1-yl)methylene)hydrazinyl)-2-oxoacetamide, N-(4-ethylphenyl)-2-{(2E)-2-[(2-hydroxy-1-naphthyl)methylene]hydrazino}-2-oxoacetamide, N-(4-ethylphenyl)-2-oxo-2-[2-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]acetamide

Molecular Formula:	C₂₁H₁₉N₃O₃	Molecular Weight:	361.401 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UUKFQKAFLFJNLS-AQTBWJFISA-N

764657-02-5

Salor-Int L402435-1ea (2 suppliers)

IUPAC Name: [4-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]phenyl] 3,4-dimethoxybenzoate | CAS Registry Number: 767288-44-8
Synonyms: ZINC33862614, AKOS024416064, AK277347, EX-32-225, 4-((2-(Phenylcarbamothioyl)hydrazono)methyl)phenyl 3,4-dimethoxybenzoate, 4-{(E)-[2-(anilinocarbothioyl)hydrazono]methyl}phenyl 3,4-dimethoxybenzoate

Molecular Formula:	C₂₃H₂₁N₃O₄S	Molecular Weight:	435.498 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FMWPARAXOZPJCB-BUVRLJJBSA-N

767288-44-8

Salor-Int L402508-1ea (2 suppliers)

IUPAC Name: [2-methoxy-4-[(E)-[[2-(naphthalen-1-ylamino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate | CAS Registry Number: 767288-41-5
Synonyms: ZINC33862617, AKOS024416069, AK248839, EX-32-231, 2-methoxy-4-((E)-{[(1-naphthylamino)(oxo)acetyl]hydrazono}methyl)phenyl 4-ethoxybenzoate, 2-Methoxy-4-((2-(2-(naphthalen-1-ylamino)-2-oxoacetyl)hydrazono)methyl)phenyl 4-ethoxybenzoate

Molecular Formula:	C₂₉H₂₅N₃O₆	Molecular Weight:	511.534 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JARYZVHUWMJMIR-UXHLAJHPSA-N

767288-41-5

Salor-Int L402621-1ea (2 suppliers)

IUPAC Name: [4-bromo-2-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate | CAS Registry Number: 765913-24-4
Synonyms: AKOS024416081, ZINC107180748, AK286847, EX-32-243, 2-{(E)-[(anilinocarbothioyl)hydrazono]methyl}-4-bromophenyl 4-propoxybenzoate, 4-Bromo-2-((2-(phenylcarbamothioyl)hydrazono)methyl)phenyl 4-propoxybenzoate

Molecular Formula:	C₂₄H₂₂BrN₃O₃S	Molecular Weight:	512.422 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YTLNMCQSJFKGJK-WGOQTCKBSA-N

765913-24-4

SALOR-INT L402656-1EA (2 suppliers)

IUPAC Name: [1-[(E)-[[2-(tetradecanoylamino)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 3,4-dimethoxybenzoate | CAS Registry Number: 765913-22-2
Synonyms: AKOS024416083, ZINC107389150, AK267843, EX-32-245, 1-((2-(2-Tetradecanamidoacetyl)hydrazono)methyl)naphthalen-2-yl 3,4-dimethoxybenzoate, 1-((E)-{2-[2-(tetradecanoylamino)acetyl]hydrazono}methyl)-2-naphthyl 3,4-dimethoxybenzoate

Molecular Formula:	C₃₆H₄₇N₃O₆	Molecular Weight:	617.787 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QHBIBURMEVXLRB-XPGZBYHPSA-N

765913-22-2

Salor-Int L402699-1ea (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-1-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]thiourea | CAS Registry Number: 765913-12-0
Synonyms: AKOS027276175, AK239334, 2-(4-((4-Chlorobenzyl)oxy)-3-ethoxybenzylidene)-1-(3-chlorophenyl)hydrazinecarbothioamide

Molecular Formula:	C₂₃H₂₁Cl₂N₃O₂S	Molecular Weight:	474.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTAMESDHSPEXDB-MZJWZYIUSA-N

765913-12-0

Salor-Int L402753-1ea (2 suppliers)

IUPAC Name: [4-bromo-2-[(E)-[[2-[(4-chlorophenyl)methoxy]benzoyl]hydrazinylidene]methyl]phenyl] 3-methylbenzoate | CAS Registry Number: 765913-07-3
Synonyms: AKOS024416093, AK286846, EX-32-255, 4-Bromo-2-((2-(2-((4-chlorobenzyl)oxy)benzoyl)hydrazono)methyl)phenyl 3-methylbenzoate, 4-bromo-2-[(E)-({2-[(4-chlorobenzyl)oxy]benzoyl}hydrazono)methyl]phenyl 3-methylbenzoate

Molecular Formula:	C₂₉H₂₂BrClN₂O₄	Molecular Weight:	577.859 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CZAPUZSLQKROAV-VTNSRFBWSA-N

765913-07-3

SALOR-INT L402850-1EA (2 suppliers)

IUPAC Name: [1-[(E)-[[2-[(4-methylbenzoyl)amino]acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate | CAS Registry Number: 765913-01-7
Synonyms: AKOS024416101, AK229830, EX-32-263, 1-((2-(2-(4-Methylbenzamido)acetyl)hydrazono)methyl)naphthalen-2-yl 4-methoxybenzoate, 1-(2-(((4-METHYLBENZOYL)AMINO)AC)CARBOHYDRAZONOYL)-2-NAPHTHYL 4-METHOXYBENZOATE

Molecular Formula:	C₂₉H₂₅N₃O₅	Molecular Weight:	495.535 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HGXWANMNVQMILT-KBVAKVRCSA-N

765913-01-7

Salor-Int L402893-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[[2-[(2-iodobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 2-bromobenzoate | CAS Registry Number: 765912-96-7
Synonyms: AKOS024416104, AK296347, EX-32-267, 4-((2-(2-(2-Iodobenzamido)acetyl)hydrazono)methyl)phenyl 2-bromobenzoate, 4-(2-(((2-IODOBENZOYL)AMINO)ACETYL)CARBOHYDRAZONOYL)PHENYL 2-BROMOBENZOATE

Molecular Formula:	C₂₃H₁₇BrIN₃O₄	Molecular Weight:	606.214 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HCLGXZJQHDITLP-UVHMKAGCSA-N

765912-96-7

SALOR-INT L403113-1EA (2 suppliers)

IUPAC Name: [4-[(E)-[[2-[(3-bromobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate | CAS Registry Number: 764656-96-4
Synonyms: AKOS024416125, AK296249, EX-32-288, 4-((2-(2-(3-Bromobenzamido)acetyl)hydrazono)methyl)phenyl 2,4-dichlorobenzoate, 4-(2-(((3-BROMOBENZOYL)AMINO)ACETYL)CARBOHYDRAZONOYL)PHENYL 2,4-DICHLOROBENZOATE

Molecular Formula:	C₂₃H₁₆BrCl₂N₃O₄	Molecular Weight:	549.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MKEGYHGYXVDYIE-KVSWJAHQSA-N

764656-96-4

Salor-Int L403156-1ea (2 suppliers)

IUPAC Name: [1-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]naphthalen-2-yl] 4-methoxybenzoate | CAS Registry Number: 764656-95-3
Synonyms: AKOS024416127, AK286747, EX-32-291, 1-((2-(Phenylcarbamothioyl)hydrazono)methyl)naphthalen-2-yl 4-methoxybenzoate, 1-(2-(ANILINOCARBOTHIOYL)CARBOHYDRAZONOYL)-2-NAPHTHYL 4-METHOXYBENZOATE

Molecular Formula:	C₂₆H₂₁N₃O₃S	Molecular Weight:	455.532 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CTEZFGZXTLENOK-WPWMEQJKSA-N

764656-95-3

Salor-Int L403210-1ea (2 suppliers)

IUPAC Name: [3-[(E)-[(3-methylphenyl)carbamothioylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate | CAS Registry Number: 764656-92-0
Synonyms: AKOS024416133, AK258240, EX-32-297, 3-((2-(m-Tolylcarbamothioyl)hydrazono)methyl)phenyl 4-methoxybenzoate, 3-(2-(3-TOLUIDINOCARBOTHIOYL)CARBOHYDRAZONOYL)PHENYL 4-METHOXYBENZOATE

Molecular Formula:	C₂₃H₂₁N₃O₃S	Molecular Weight:	419.499 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BBUDEDUHWBFFNF-BUVRLJJBSA-N

764656-92-0

SALOR-INT L403229-1EA (2 suppliers)

IUPAC Name: [1-[(E)-[[2-[(3-bromobenzoyl)amino]acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-chlorobenzoate | CAS Registry Number: 764656-91-9
Synonyms: AKOS024416134, AK248737, EX-32-298, 1-((2-(2-(3-Bromobenzamido)acetyl)hydrazono)methyl)naphthalen-2-yl 4-chlorobenzoate, 1-(2-(((3-BROMOBENZOYL)AMINO)AC)CARBOHYDRAZONOYL)-2-NAPHTHYL 4-CHLOROBENZOATE

Molecular Formula:	C₂₇H₁₉BrClN₃O₄	Molecular Weight:	564.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CWKAMJJRRGAVAV-IBBHUPRXSA-N

764656-91-9

SALOR-INT L403334-1EA (2 suppliers)

IUPAC Name: [4-bromo-2-[(E)-[[2-[(4-ethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate | CAS Registry Number: 764656-86-2
Synonyms: AKOS024416143, AK296248, EX-32-307, 4-BR-2-(2-(((4-ETHOXYBENZOYL)AMINO)AC)CARBOHYDRAZONOYL)PHENYL 2-CHLOROBENZOATE, 4-Bromo-2-((2-(2-(4-ethoxybenzamido)acetyl)hydrazono)methyl)phenyl 2-chlorobenzoate

Molecular Formula:	C₂₅H₂₁BrClN₃O₅	Molecular Weight:	558.813 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IWKLEJQDSPXMDT-IPPBACCNSA-N

764656-86-2

SALOR-INT L403369-1EA (2 suppliers)

IUPAC Name: [1-[(E)-[(3-methylphenyl)carbamothioylhydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate | CAS Registry Number: 764656-84-0
Synonyms: AKOS024416146, AK277244, EX-32-310, 1-((2-(m-Tolylcarbamothioyl)hydrazono)methyl)naphthalen-2-yl 4-methoxybenzoate, 1-(2-(3-TOLUIDINOCARBOTHIOYL)CARBOHYDRAZONOYL)-2-NAPHTHYL 4-METHOXYBENZOATE

Molecular Formula:	C₂₇H₂₃N₃O₃S	Molecular Weight:	469.559 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PSHSVPMZDDAOSO-OGLMXYFKSA-N

764656-84-0

Salor-Int L403482-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[[2-[(4-propoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate | CAS Registry Number: 764656-77-1
Synonyms: AKOS024416157, AK210724, EX-32-321, 4-((2-(2-(4-Propoxybenzamido)acetyl)hydrazono)methyl)phenyl 2,4-dichlorobenzoate, 4-(2-(((4-PROPOXYBENZOYL)AMINO)AC)CARBOHYDRAZONOYL)PHENYL 2,4-DICHLOROBENZOATE

Molecular Formula:	C₂₆H₂₃Cl₂N₃O₅	Molecular Weight:	528.386 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CPZQTNQHUIECBL-FJEPWZHXSA-N

764656-77-1

Salor-Int L403687-1ea (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-N'-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]oxamide | CAS Registry Number: 764655-90-5
Synonyms: AKOS024416174, AK286744, EX-32-339, 2-Oxo-N-(p-tolyl)-2-(2-(2,4,5-trimethoxybenzylidene)hydrazinyl)acetamide, N-(4-methylphenyl)-2-oxo-2-[(2E)-2-(2,4,5-trimethoxybenzylidene)hydrazino]acetamide

Molecular Formula:	C₁₉H₂₁N₃O₅	Molecular Weight:	371.393 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ASRJGSDXSDUMFD-RGVLZGJSSA-N

764655-90-5

SALOR-INT L403709-1EA (0 suppliers)

764655-88-1

SALOR-INT L403725-1EA (2 suppliers)

IUPAC Name: [4-[(E)-[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-bromobenzoate | CAS Registry Number: 764655-87-0
Synonyms: AKOS024416177, AK258237, EX-32-343, 4-((2-(2-(2-Chlorophenoxy)acetyl)hydrazono)methyl)phenyl 2-bromobenzoate, 4-((E)-{2-[2-(2-chlorophenoxy)acetyl]hydrazono}methyl)phenyl 2-bromobenzoate

Molecular Formula:	C₂₂H₁₆BrClN₂O₄	Molecular Weight:	487.734 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QJEWVOATMWKLFH-DHRITJCHSA-N

764655-87-0

SALOR-INT L403733-1EA (2 suppliers)

IUPAC Name: [4-bromo-2-[(E)-[(4-propoxybenzoyl)hydrazinylidene]methyl]phenyl] 2-chlorobenzoate | CAS Registry Number: 764655-86-9
Synonyms: AKOS024416178, AK248734, EX-32-344, 4-Bromo-2-((2-(4-propoxybenzoyl)hydrazono)methyl)phenyl 2-chlorobenzoate, 4-bromo-2-{(E)-[(4-propoxybenzoyl)hydrazono]methyl}phenyl 2-chlorobenzoate

Molecular Formula:	C₂₄H₂₀BrClN₂O₄	Molecular Weight:	515.788 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JKAXGXBTLIRBAI-JFLMPSFJSA-N

764655-86-9

Salor-Int L403741-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[[2-[(3,4-dichlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 2-bromobenzoate | CAS Registry Number: 764655-85-8
Synonyms: AKOS024416179, AK239231, EX-32-345, 4-((2-(2-(3,4-Dichlorobenzamido)acetyl)hydrazono)methyl)phenyl 2-bromobenzoate, 4-[(E)-(2-{2-[(3,4-dichlorobenzoyl)amino]acetyl}hydrazono)methyl]phenyl 2-bromobenzoate

Molecular Formula:	C₂₃H₁₆BrCl₂N₃O₄	Molecular Weight:	549.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KHXRHKGZWGSOPF-KVSWJAHQSA-N

764655-85-8

Salor-Int L403814-1ea (2 suppliers)

IUPAC Name: N-[2-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-iodobenzamide | CAS Registry Number: 764655-80-3
Synonyms: AKOS024416185, AK286743, EX-32-351, N-(2-(2-(5-Bromo-2-methoxybenzylidene)hydrazinyl)-2-oxoethyl)-2-iodobenzamide, N-{2-[(2E)-2-(5-bromo-2-methoxybenzylidene)hydrazino]-2-oxoethyl}-2-iodobenzamide

Molecular Formula:	C₁₇H₁₅BrIN₃O₃	Molecular Weight:	516.133 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IHBPUPKBHNVVEG-ZVBGSRNCSA-N

764655-80-3

Salor-Int L403954-1ea (2 suppliers)

IUPAC Name: [4-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]phenyl] 2,4-dichlorobenzoate | CAS Registry Number: 340223-59-8
Synonyms: AKOS024416196, ACM340223598, AK250184, EX-32-363, 4-((2-(Phenylcarbamothioyl)hydrazono)methyl)phenyl 2,4-dichlorobenzoate, 4-(2-(ANILINOCARBOTHIOYL)CARBOHYDRAZONOYL)PHENYL 2,4-DICHLOROBENZOATE

Molecular Formula:	C₂₁H₁₅Cl₂N₃O₂S	Molecular Weight:	444.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BREZPRYZWDMUSI-ZMOGYAJESA-N

340223-59-8

SALOR-INT L403962-1EA (2 suppliers)

IUPAC Name: [4-[(E)-[(3,4-dimethoxybenzoyl)hydrazinylidene]methyl]phenyl] 2-bromobenzoate | CAS Registry Number: 611191-54-9
Synonyms: AKOS024416197, AK249358, EX-32-364, 4-((2-(3,4-Dimethoxybenzoyl)hydrazono)methyl)phenyl 2-bromobenzoate, 4-{(E)-[2-(3,4-dimethoxybenzoyl)hydrazono]methyl}phenyl 2-bromobenzoate

Molecular Formula:	C₂₃H₁₉BrN₂O₅	Molecular Weight:	483.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MLLGYPUUZTXTCH-AFUMVMLFSA-N

611191-54-9

Salor-Int L404012-1ea (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-N'-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]oxamide | CAS Registry Number: 764655-67-6
Synonyms: AKOS024416202, AK258235, EX-32-369, 2-Oxo-2-(2-(2-(prop-2-yn-1-yloxy)benzylidene)hydrazinyl)-N-(p-tolyl)acetamide, N-(4-methylphenyl)-2-oxo-2-{(2E)-2-[2-(2-propynyloxy)benzylidene]hydrazino}acetamide

Molecular Formula:	C₁₉H₁₇N₃O₃	Molecular Weight:	335.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XLBXGRDHMPTNBH-DEDYPNTBSA-N

764655-67-6

Salor-Int L404071-1ea (2 suppliers)

IUPAC Name: [3-[(E)-[[2-(4-bromoanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate | CAS Registry Number: 764655-63-2
Synonyms: AKOS024416208, AK220223, EX-32-375, 3-((2-(2-((4-Bromophenyl)amino)-2-oxoacetyl)hydrazono)methyl)phenyl 4-chlorobenzoate, 3-(2-((4-BROMOANILINO)(OXO)ACETYL)CARBOHYDRAZONOYL)PHENYL 4-CHLOROBENZOATE

Molecular Formula:	C₂₂H₁₅BrClN₃O₄	Molecular Weight:	500.733 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DYUCPWMGQQFFKQ-DHRITJCHSA-N

764655-63-2

SALOR-INT L404098-1EA (2 suppliers)

IUPAC Name: [4-bromo-2-[(E)-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] benzoate | CAS Registry Number: 764655-62-1
Synonyms: AKOS024416209, AK210720, EX-32-376, 4-BR-2-(2-(((3,4-DIMETHOXYBENZOYL)AMINO)ACETYL)CARBOHYDRAZONOYL)PHENYL BENZOATE, 4-Bromo-2-((2-(2-(3,4-dimethoxybenzamido)acetyl)hydrazono)methyl)phenyl benzoate

Molecular Formula:	C₂₅H₂₂BrN₃O₆	Molecular Weight:	540.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VYGIAMMYIQYDDG-CCVNUDIWSA-N

764655-62-1

SALOR-INT L404136-1EA (2 suppliers)

IUPAC Name: [1-[(E)-[[2-[(4-propoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate | CAS Registry Number: 764655-60-9
Synonyms: AKOS024416212, AK286741, EX-32-379, 1-((2-(2-(4-Propoxybenzamido)acetyl)hydrazono)methyl)naphthalen-2-yl 4-methoxybenzoate, 1-(2-(((4-PROPOXYBENZOYL)AMINO)AC)CARBOHYDRAZONOYL)-2-NAPHTHYL 4-METHOXYBENZOATE

Molecular Formula:	C₃₁H₂₉N₃O₆	Molecular Weight:	539.588 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GVSSOACWKVATPP-HNSNBQBZSA-N

764655-60-9

SALOR-INT L404160-1EA (2 suppliers)

IUPAC Name: [2-ethoxy-4-[(E)-[[2-(naphthalene-1-carbonylamino)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate | CAS Registry Number: 764655-57-4
Synonyms: AKOS024416215, AK267737, EX-32-382, 2-ETHOXY-4-(2-((1-NAPHTHOYLAMINO)ACETYL)CARBOHYDRAZONOYL)PHENYL 4-CHLOROBENZOATE, 4-((2-(2-(1-Naphthamido)acetyl)hydrazono)methyl)-2-ethoxyphenyl 4-chlorobenzoate

Molecular Formula:	C₂₉H₂₄ClN₃O₅	Molecular Weight:	529.977 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UNHVBVMLQINRIG-VTNSRFBWSA-N

764655-57-4

Salor-Int L404217-1ea (2 suppliers)

IUPAC Name: [4-[(E)-[[2-(2,3-dichloroanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 2-bromobenzoate | CAS Registry Number: 764655-53-0
Synonyms: AKOS024416220, AK229725, EX-32-387, 4-((2-(2-((2,3-Dichlorophenyl)amino)-2-oxoacetyl)hydrazono)methyl)phenyl 2-bromobenzoate, 4-(2-((2,3-DICHLOROANILINO)(OXO)ACETYL)CARBOHYDRAZONOYL)PHENYL 2-BROMOBENZOATE

Molecular Formula:	C₂₂H₁₄BrCl₂N₃O₄	Molecular Weight:	535.175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DUOKSGCCFACGFT-RPPGKUMJSA-N

764655-53-0

SALOR-INT L404225-1EA (2 suppliers)

IUPAC Name: [4-bromo-2-[(E)-[[2-(tetradecanoylamino)acetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate | CAS Registry Number: 764655-52-9
Synonyms: AKOS024416221, AK220222, EX-32-388, 4-BR-2-(2-((TETRADECANOYLAMINO)ACETYL)CARBOHYDRAZONOYL)PHENYL 2-CHLOROBENZOATE, 4-Bromo-2-((2-(2-tetradecanamidoacetyl)hydrazono)methyl)phenyl 2-chlorobenzoate

Molecular Formula:	C₃₀H₃₉BrClN₃O₄	Molecular Weight:	621.013 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UOMPVMFKKGHHCW-KEIPNQJHSA-N

764655-52-9

SALOR-INT L404276-1EA (2 suppliers)

IUPAC Name: N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)propanehydrazide | CAS Registry Number: 764655-50-7
Synonyms: AK296242, 2-(4-(Benzyloxy)phenoxy)-N'-(3-ethoxy-4-hydroxybenzylidene)propanehydrazide

Molecular Formula:	C₂₅H₂₆N₂O₅	Molecular Weight:	434.492 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BLEUKVHKFCNIIM-CAPFRKAQSA-N

764655-50-7

Salor-Int L404284-1ea (2 suppliers)

IUPAC Name: [1-[(E)-[(2,4-dihydroxybenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate | CAS Registry Number: 764655-49-4
Synonyms: AKOS024416226, AK286740, EX-32-393, 1-((2-(2,4-Dihydroxybenzoyl)hydrazono)methyl)naphthalen-2-yl 4-ethoxybenzoate, 1-(2-(2,4-DIHYDROXYBENZOYL)CARBOHYDRAZONOYL)-2-NAPHTHYL 4-ETHOXYBENZOATE

Molecular Formula:	C₂₇H₂₂N₂O₆	Molecular Weight:	470.481 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OSKOHUYRFZUGTK-LQKURTRISA-N

764655-49-4

SALOR-INT L404292-1EA (2 suppliers)

IUPAC Name: [2-ethoxy-4-[(E)-[(2-fluorobenzoyl)hydrazinylidene]methyl]phenyl] 4-methoxybenzoate | CAS Registry Number: 764655-48-3
Synonyms: AKOS024416227, AK277238, EX-32-394, 2-Ethoxy-4-((2-(2-fluorobenzoyl)hydrazono)methyl)phenyl 4-methoxybenzoate, 2-ETHOXY-4-(2-(2-FLUOROBENZOYL)CARBOHYDRAZONOYL)PHENYL 4-METHOXYBENZOATE

Molecular Formula:	C₂₄H₂₁FN₂O₅	Molecular Weight:	436.439 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SRQJAODJWGNMGF-CVKSISIWSA-N

764655-48-3

Salor-Int L404349-1ea (3 suppliers)

IUPAC Name: N-[2-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-methylbenzamide | CAS Registry Number: 443992-97-0
Synonyms: AKOS024416231, AK211892, EX-32-399, N-(2-(2-(4-Chlorobenzylidene)hydrazinyl)-2-oxoethyl)-4-methylbenzamide, N-(2-(2-(4-CHLOROBENZYLIDENE)HYDRAZINO)-2-OXOETHYL)-4-METHYLBENZAMIDE

Molecular Formula:	C₁₇H₁₆ClN₃O₂	Molecular Weight:	329.784 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BSJIRCPGHDHLLH-KEBDBYFISA-N

443992-97-0

SALOR-INT L404454-1EA (0 suppliers)

IUPAC Name: 3-(4-fluorophenyl)-4-[(E)-pyridin-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 674788-72-8
Synonyms: SCHEMBL15452374, STK579929, AKOS005503929, AKOS024320184, ST50423034, 4-((1E)-2-(3-pyridyl)-1-azavinyl)-5-(4-fluorophenyl)-1,2,4-triazole-3-thiol, 5-(4-Fluorophenyl)-4-((pyridin-3-ylmethylene)amino)-4H-1,2,4-triazole-3-thiol, 5-(4-fluorophenyl)-4-{[(E)-3-pyridinylmethylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide, 5-(4-fluorophenyl)-4-{[(E)-pyridin-3-ylmethylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₄H₁₀FN₅S	Molecular Weight:	299.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NPEKWGIMHQTVNI-RQZCQDPDSA-N

674788-72-8

Salor-Int L404551-1ea (3 suppliers)

IUPAC Name: (6E)-2-methoxy-6-[[(3-pyridin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 497823-49-1
Synonyms: STK569764, AC1NXYE9, STOCK3S-54251, MolPort-000-439-855, MolPort-000-761-791, STK996559, AKOS002175502, AKOS005494978, MCULE-5198016712, AK240112, ST50058677, 2-(((3-MERCAPTO-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)-6-METHOXYPHENOL, 2-[(1E)-2-(5-(2-pyridyl)-3-sulfanyl(1,2,4-triazol-4-yl))-2-azavinyl]-6-methoxy phenol, (6E)-2-methoxy-6-[[(3-pyridin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one, 2-methoxy-6-[(E)-{[3-(pyridin-2-yl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl]phenol, 4-((2-Hydroxy-3-methoxybenzylidene)amino)-3-(pyridin-2-yl)-1H-1,2,4-triazole-5(4H)-thione, 4-{[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]amino}-5-(pyridin-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₅H₁₃N₅O₂S	Molecular Weight:	327.362 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CQZHGXFSUMDEDO-MDZDMXLPSA-N

497823-49-1

Salor-Int L404624-1ea (2 suppliers)

IUPAC Name: N-(2-bromophenyl)-2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 760196-81-4
Synonyms: N-(2-bromophenyl)-2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LYXUJ, AC1Q24TB, STOCK3S-92810, MolPort-000-462-425, ZINC2260061, STK554037, AKOS002192363, MCULE-2930622276, AK277210, N-(2-bromophenyl)-2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide, ST50085763, N-(2-bromophenyl)-2-[4-(4-bromophenyl)-5-(3-pyridyl)(1,2,4-triazol-3-ylthio)]a cetamide, N-(2-Bromophenyl)-2-((4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2-bromophenyl)-2-{[4-(4-bromophenyl)-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₂₁H₁₅Br₂N₅OS	Molecular Weight:	545.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WJIBBHIKKXDTCZ-UHFFFAOYSA-N

760196-81-4

Salor-Int L404756-1ea (2 suppliers)

IUPAC Name: 3-(4-fluorophenyl)-4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 676334-92-2
Synonyms: STK584546, AC1OAJDX, STOCK4S-01349, MolPort-000-793-957, MolPort-001-858-954, AKOS005507666, AKOS024320228, AK296661, ST50423082, 3-(4-fluorophenyl)-4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(4-methylphenyl)-1-azavinyl]-5-(4-fluorophenyl)-1,2,4-triazole-3-thi ol, 5-(4-Fluorophenyl)-4-((4-methylbenzylidene)amino)-4H-1,2,4-triazole-3-thiol, 5-(4-fluorophenyl)-4-{[(E)-(4-methylphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(4-fluorophenyl)-4-{[(E)-(4-methylphenyl)methylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide

Molecular Formula:	C₁₆H₁₃FN₄S	Molecular Weight:	312.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZJIUJNGWLMYRE-VCHYOVAHSA-N

676334-92-2

Salor-Int L404810-1ea (4 suppliers)

IUPAC Name: 3-[(3-fluorophenyl)methylsulfanyl]-5-(4-methylphenyl)-1,2,4-triazol-4-amine | CAS Registry Number: 676581-20-7
Synonyms: AC1LILLS, STOCK4S-03643, MolPort-000-459-889, ZINC526499, STL339616, AKOS002187766, MCULE-9176980654, AK230146, ST50083224, 3-((3-Fluorobenzyl)thio)-5-(p-tolyl)-4H-1,2,4-triazol-4-amine, 3-[(3-fluorobenzyl)sulfanyl]-5-(4-methylphenyl)-4H-1,2,4-triazol-4-amine, 3-[(3-fluorobenzyl)sulfanyl]-5-(4-methylphenyl)-4H-1,2,4-triazol-4-ylamine, 3-[(3-fluorophenyl)methylsulfanyl]-5-(4-methylphenyl)-1,2,4-triazol-4-amine, 3-[(3-fluorophenyl)methylthio]-5-(4-methylphenyl)-1,2,4-triazole-4-ylamine

Molecular Formula:	C₁₆H₁₅FN₄S	Molecular Weight:	314.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XJSCXANLNVQPIL-UHFFFAOYSA-N

676581-20-7

Salor-Int L405019-1ea (2 suppliers)

IUPAC Name: 2-[2-[(E)-[3-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetic acid | CAS Registry Number: 575469-97-5
Synonyms: AC1OBY0W, STOCK4S-21309, MolPort-000-777-500, MolPort-001-858-912, STL048339, AKOS005702010, AKOS024320186, AK239727, ST50423037, (2-(((3-(4-F-PH)-5-MERCAPTO-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)PHENOXY)ACETIC ACID, {2-[(E)-{[3-(4-fluorophenyl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl]imino}methyl]phenoxy}acetic acid, 2-(2-(((3-(4-Fluorophenyl)-5-thioxo-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)phenoxy)acetic acid, 2-(2-{(1E)-2-[5-(4-fluorophenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}ph enoxy)acetic acid, 2-[2-[(E)-[3-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetic acid

Molecular Formula:	C₁₇H₁₃FN₄O₃S	Molecular Weight:	372.374 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JZHSWCOKTNEEMW-DJKKODMXSA-N

575469-97-5

Salor-Int L405086-1ea (2 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-3-(4-methoxyphenyl)quinazolin-4-one | CAS Registry Number: 763114-30-3
Synonyms: AC1LYZA3, AC1Q4B1Z, STOCK3S-93502, MolPort-000-462-085, ZINC2261166, STK554222, AKOS002190920, MCULE-9123091946, AK229704, ST50085417, 2-((2-Chlorobenzyl)thio)-3-(4-methoxyphenyl)quinazolin-4(3H)-one, 2-((2-CHLOROBENZYL)THIO)-3-(4-METHOXYPHENYL)-4(3H)-QUINAZOLINONE, 2-[(2-chlorobenzyl)sulfanyl]-3-(4-methoxyphenyl)quinazolin-4(3H)-one, 2-[(2-chlorophenyl)methylsulfanyl]-3-(4-methoxyphenyl)quinazolin-4-one, 2-[(2-chlorophenyl)methylthio]-3-(4-methoxyphenyl)-3-hydroquinazolin-4-one, 2-{[(2-chlorophenyl)methyl]sulfanyl}-3-(4-methoxyphenyl)-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₂₂H₁₇ClN₂O₂S	Molecular Weight:	408.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOISFNTZWQBUPM-UHFFFAOYSA-N

763114-30-3

SALOR-INT L405310-1EA (2 suppliers)

764655-44-9

Salor-Int L405337-1ea (2 suppliers)

IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-[(4-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-4-amine | CAS Registry Number: 585553-48-6
Synonyms: 3-(3,4-Dimethoxyphenyl)-5-((4-methoxybenzyl)thio)-4H-1,2,4-triazol-4-amine, AC1M02W3, STOCK4S-23754, MolPort-000-461-039, ZINC2383405, STL341544, AKOS002188673, MCULE-7777777022, 3-(3,4-dimethoxyphenyl)-5-[(4-methoxybenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine, AK277778, ST50084374, 3-(3,4-dimethoxyphenyl)-5-[(4-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-4-amine, 5-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methylthio]-1,2,4-triazole-4-ylami ne

Molecular Formula:	C₁₈H₂₀N₄O₃S	Molecular Weight:	372.443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BJZQAMUVTQBTTM-UHFFFAOYSA-N

585553-48-6

Salor-Int L405531-1ea (2 suppliers)

IUPAC Name: 4-[4-methyl-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 577698-43-2
Synonyms: 4-(4-Methyl-5-((2-methylbenzyl)thio)-4H-1,2,4-triazol-3-yl)pyridine, AC1LISP0, AC1Q3YL8, MLS001215137, CHEMBL1881673, STOCK4S-23240, MolPort-000-459-349, HMS2861D15, ZINC531880, STL298707, AKOS001330400, MCULE-4853696779, UPCMLD0ENAT5755409:001, AK268240, SMR000543096, ST50082687, 4-{4-methyl-5-[(2-methylbenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}pyridine, 4-methyl-3-[(2-methylphenyl)methylthio]-5-(4-pyridyl)-1,2,4-triazole, 4-(4-methyl-5-{[(2-methylphenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)pyridine, 4-[4-methyl-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine

Molecular Formula:	C₁₆H₁₆N₄S	Molecular Weight:	296.392 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CHACNDPGUHPQGS-UHFFFAOYSA-N

577698-43-2

Salor-Int L405604-1ea (2 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-3-(4-methoxyphenyl)quinazolin-4-one | CAS Registry Number: 672274-08-7
Synonyms: AC1LUXWZ, AC1Q4B22, STOCK3S-42774, MolPort-000-718-957, ZINC1809926, STK547653, 2-[(3,4-dichlorophenyl)methylsulfanyl]-3-(4-methoxyphenyl)quinazolin-4-one, AKOS005475774, MCULE-3705013223, AK220632, ST50425208, 2-((3,4-Dichlorobenzyl)thio)-3-(4-methoxyphenyl)quinazolin-4(3H)-one, 2-[(3,4-dichlorobenzyl)sulfanyl]-3-(4-methoxyphenyl)quinazolin-4(3H)-one, 2-((3,4-DICHLOROBENZYL)THIO)-3-(4-METHOXYPHENYL)-4(3H)-QUINAZOLINONE, 2-[(3,4-dichlorophenyl)methylthio]-3-(4-methoxyphenyl)-3-hydroquinazolin-4-one, 2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-3-(4-methoxyphenyl)-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₂₂H₁₆Cl₂N₂O₂S	Molecular Weight:	443.342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKYSAYJUDYZDPR-UHFFFAOYSA-N

672274-08-7

Salor-Int L405663-1ea (2 suppliers)

IUPAC Name: 3-[4-(4-bromophenyl)-5-[(3-chlorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 678190-60-8
Synonyms: 3-{4-(4-bromophenyl)-5-[(3-chlorobenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}pyridine, AC1LYZ90, AC1Q3K7I, STOCK3S-93493, MolPort-000-462-427, ZINC2261154, STK554218, AKOS002192386, MCULE-9309840788, 3-[4-(4-bromophenyl)-5-[(3-chlorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine, AK230153, ST50085765, 3-(4-(4-Bromophenyl)-5-((3-chlorobenzyl)thio)-4H-1,2,4-triazol-3-yl)pyridine, 3-[4-(4-bromophenyl)-5-{[(3-chlorophenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl]pyridine, 4-(4-bromophenyl)-3-[(3-chlorophenyl)methylthio]-5-(3-pyridyl)-1,2,4-triazole

Molecular Formula:	C₂₀H₁₄BrClN₄S	Molecular Weight:	457.774 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBBPLZXJVFFLSA-UHFFFAOYSA-N

678190-60-8

SALOR-INT L405809-1EA (2 suppliers)

IUPAC Name: propan-2-yl 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 740871-54-9
Synonyms: AC1LYWRB, AC1Q1QJJ, STOCK3S-91881, MolPort-000-462-403, ZINC2259180, STL338635, AKOS002192493, MCULE-8260088110, propan-2-yl {[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetate, AK210665, ST50085741, ISOPROPYL ((4-(4-BROMOPHENYL)-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)ACETATE, Isopropyl 2-((4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetate, methylethyl 2-[4-(4-bromophenyl)-5-(3-pyridyl)-1,2,4-triazol-3-ylthio]acetate, propan-2-yl 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetate, propan-2-yl 2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetate

Molecular Formula:	C₁₈H₁₇BrN₄O₂S	Molecular Weight:	433.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HVJYZTLFNXGCJK-UHFFFAOYSA-N

740871-54-9

Salor-Int L405817-1ea (2 suppliers)

IUPAC Name: (4E)-4-[[[3-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 585557-68-2
Synonyms: STK566952, AC1O6Y6O, STOCK4S-26393, MolPort-000-775-870, MolPort-001-858-945, AKOS005492445, AKOS024320219, MCULE-4005589087, AK249272, ST50423073, (4E)-4-[[[3-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one, 3-(4-Fluorophenyl)-4-((4-hydroxy-3-methoxybenzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione, 4-((E)-{[3-(4-fluorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)-2-methoxyphenol, 4-{(1E)-2-[5-(4-fluorophenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}-2-me thoxyphenol, 5-(4-fluorophenyl)-4-{[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₆H₁₃FN₄O₂S	Molecular Weight:	344.364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NCQBIILWNZADLQ-MDZDMXLPSA-N

585557-68-2

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