Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : S
4451 to 4500 of 64611 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 [90] 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Salor-Int L235296-1ea (2 suppliers)
Compound Structure IUPAC Name: [4-[(E)-[[2-(4-ethylphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 3-bromobenzoate | CAS Registry Number: 477729-66-1
Synonyms: AKOS024408134, ACM477729661, AK269055, EX-16-155, 4-((2-(2-(4-Ethylphenoxy)acetyl)hydrazono)methyl)-2-methoxyphenyl 3-bromobenzoate, 4-((E)-{[(4-ethylphenoxy)acetyl]hydrazono}methyl)-2-methoxyphenyl 3-bromobenzoate

Molecular Formula: C25H23BrN2O5Molecular Weight: 511.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZZOZSWXUGYSYEW-JFLMPSFJSA-N

477729-66-1
SALOR-INT L235415-1EA (2 suppliers)
Compound Structure IUPAC Name: [2-methoxy-4-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-bromobenzoate | CAS Registry Number: 330572-79-7
Synonyms: BAS 00283857, AKOS000513280, ACM330572797, AK297652, EX-16-166, 4-(2-(((1,1'-BIPHENYL)-4-YLOXY)AC)CARBOHYDRAZONOYL)-2-METHOXY-PH 3-BROMOBENZOATE, 4-((2-(2-([1,1'-Biphenyl]-4-yloxy)acetyl)hydrazono)methyl)-2-methoxyphenyl 3-bromobenzoate

Molecular Formula: C29H23BrN2O5Molecular Weight: 559.416 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VLCAVNPQKLUOEC-FDAWAROLSA-N

330572-79-7
Salor-Int L235490-1ea (2 suppliers)477729-80-9
Salor-Int L235555-1ea (2 suppliers)
Compound Structure IUPAC Name: [2-methoxy-4-[(E)-[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-bromobenzoate | CAS Registry Number: 339299-52-4
Synonyms: A1112/0052293, MolPort-002-696-580, STK667748, AKOS001706821, MCULE-4698194161, ACM339299524, AK278685, EX-16-179, 2-Methoxy-4-((2-(2-(2-nitrophenoxy)acetyl)hydrazono)methyl)phenyl 3-bromobenzoate, 2-methoxy-4-((E)-{[(2-nitrophenoxy)acetyl]hydrazono}methyl)phenyl 3-bromobenzoate, 2-methoxy-4-({(E)-2-[2-(2-nitrophenoxy)acetyl]hydrazono}methyl)phenyl 3-bromobenzoate, 2-methoxy-4-[(E)-{2-[(2-nitrophenoxy)acetyl]hydrazinylidene}methyl]phenyl 3-bromobenzoate

Molecular Formula: C23H18BrN3O7Molecular Weight: 528.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LBXVVNQAEQVJRH-DHRITJCHSA-N

339299-52-4
SALOR-INT L235628-1EA (2 suppliers)
Compound Structure IUPAC Name: [4-[(E)-[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate | CAS Registry Number: 477729-90-1
Synonyms: AKOS024408158, AK288061, EX-16-184, 4(2-(((3,4,5-TRIMETHOXYBENZOYL)AMINO)AC)CARBOHYDRAZONOYL)PH 2,4-DICHLOROBENZOATE, 4-((2-(2-(3,4,5-Trimethoxybenzamido)acetyl)hydrazono)methyl)phenyl 2,4-dichlorobenzoate

Molecular Formula: C26H23Cl2N3O7Molecular Weight: 560.384 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KRQCZDYKDVVTLM-VVEOGCPPSA-N

477729-90-1
Salor-Int L235636-1ea (2 suppliers)
Compound Structure IUPAC Name: [4-[(E)-[[2-(4-fluorophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 3-bromobenzoate | CAS Registry Number: 477729-91-2
Synonyms: AKOS024408159, ACM477729912, AK297563, EX-16-185, 4-((2-(2-(4-Fluorophenoxy)acetyl)hydrazono)methyl)-2-methoxyphenyl 3-bromobenzoate, 4-(2-((4-FLUOROPHENOXY)ACETYL)CARBOHYDRAZONOYL)-2-METHOXYPHENYL 3-BROMOBENZOATE

Molecular Formula: C23H18BrFN2O5Molecular Weight: 501.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YDSUTINVXVYIGD-LGJNPRDNSA-N

477729-91-2
SALOR-INT L235741-1EA (2 suppliers)
Compound Structure IUPAC Name: [4-[(E)-[[2-(3,4-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 477730-01-1
Synonyms: AKOS024408170, ACM477730011, AK278560, EX-16-196, 4-((2-(2-(3,4-Dimethylphenoxy)acetyl)hydrazono)methyl)-2-methoxyphenyl cinnamate, 4-(2-((3,4-DIMETHYLPHENOXY)AC)CARBOHYDRAZONOYL)-2-METHOXYPHENYL 3-PHENYLACRYLATE

Molecular Formula: C27H26N2O5Molecular Weight: 458.514 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DJAYYXPUDFLRRL-XKUSBHSNSA-N

477730-01-1
Salor-Int L235768-1ea (2 suppliers)
Compound Structure IUPAC Name: [4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-methoxyphenyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 477730-02-2
Synonyms: AKOS024408171, ACM477730022, AK288062, EX-16-197, 4-((2-Carbamothioylhydrazono)methyl)-2-methoxyphenyl cinnamate, 4-(2-(AMINOCARBOTHIOYL)CARBOHYDRAZONOYL)-2-METHOXYPHENYL 3-PHENYLACRYLATE

Molecular Formula: C18H17N3O3SMolecular Weight: 355.412 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IJQNXDWCEMMTHR-NTPQCHGPSA-N

477730-02-2
Salor-Int L235822-1ea (2 suppliers)
Compound Structure IUPAC Name: [2-methoxy-4-[(E)-(2-naphthalen-2-yloxypropanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 477730-08-8
Synonyms: AKOS024408177, ACM477730088, AK278002, EX-16-203, 2-MEO-4-(2-(2-(2-NAPHTHYLOXY)PROPANOYL)CARBOHYDRAZONOYL)PHENYL 3-PHENYLACRYLATE, 2-Methoxy-4-((2-(2-(naphthalen-2-yloxy)propanoyl)hydrazono)methyl)phenyl cinnamate

Molecular Formula: C30H26N2O5Molecular Weight: 494.547 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JBIXARJBMVRBPR-MOKLPTFJSA-N

477730-08-8
Salor-Int L235881-1ea (2 suppliers)
Compound Structure IUPAC Name: [4-[(E)-[(4-chlorobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 477730-14-6
Synonyms: SALOR-INT L235881-1EA, AKOS024408183, ACM477730146, AK239992, EX-16-209, 4-((2-(4-Chlorobenzoyl)hydrazono)methyl)-2-methoxyphenyl cinnamate, 4-(2-(4-CHLOROBENZOYL)CARBOHYDRAZONOYL)-2-METHOXYPHENYL 3-PHENYLACRYLATE

Molecular Formula: C24H19ClN2O4Molecular Weight: 434.876 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DEDLOSYSIVMMKH-JQUAZWMLSA-N

477730-14-6
SALOR-INT L235911-1EA (2 suppliers)
Compound Structure IUPAC Name: [3-[(E)-[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate | CAS Registry Number: 477730-15-7
Synonyms: AKOS024408184, ACM477730157, AK249495, EX-16-211, 3-((2-(2-(2-Nitrophenoxy)acetyl)hydrazono)methyl)phenyl 4-chlorobenzoate, 3-(2-((2-NITROPHENOXY)ACETYL)CARBOHYDRAZONOYL)PHENYL 4-CHLOROBENZOATE

Molecular Formula: C22H16ClN3O6Molecular Weight: 453.835 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YSYYMAAOMYVVBI-ZMOGYAJESA-N

477730-15-7
SALOR-INT L235962-1EA (2 suppliers)
Compound Structure IUPAC Name: [4-[(E)-[[2-[(3-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 3-bromobenzoate | CAS Registry Number: 477730-19-1
Synonyms: AKOS024408188, ACM477730191, AK278003, EX-16-215, 4-((2-(2-(3-Chlorobenzamido)acetyl)hydrazono)methyl)-2-methoxyphenyl 3-bromobenzoate, 4-(2-(((3-CHLOROBENZOYL)AMINO)AC)CARBOHYDRAZONOYL)-2-MEO-PHENYL 3-BROMOBENZOATE

Molecular Formula: C24H19BrClN3O5Molecular Weight: 544.786 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WMNBPHWVSWSGAM-XODNFHPESA-N

477730-19-1
Salor-Int L235989-1ea (2 suppliers)
Compound Structure IUPAC Name: [2-methoxy-4-[(E)-[[2-(3-methylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 3-bromobenzoate | CAS Registry Number: 477730-21-5
Synonyms: AKOS024408190, ACM477730215, AK297007, EX-16-217, 2-Methoxy-4-((2-(2-oxo-2-(m-tolylamino)acetyl)hydrazono)methyl)phenyl 3-bromobenzoate, 2-METHOXY-4-(2-(OXO(3-TOLUIDINO)ACETYL)CARBOHYDRAZONOYL)PHENYL 3-BROMOBENZOATE

Molecular Formula: C24H20BrN3O5Molecular Weight: 510.344 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NUDOFYSCHRWZPB-VULFUBBASA-N

477730-21-5
Salor-Int L236047-1ea (2 suppliers)
Compound Structure IUPAC Name: [4-[(E)-[[2-(4-fluoroanilino)-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 3-bromobenzoate | CAS Registry Number: 477730-25-9
Synonyms: AKOS024408195, ACM477730259, AK230490, EX-16-223, 4-(2-((4-FLUOROANILINO)(OXO)AC)CARBOHYDRAZONOYL)-2-METHOXYPHENYL 3-BROMOBENZOATE, 4-((2-(2-((4-Fluorophenyl)amino)-2-oxoacetyl)hydrazono)methyl)-2-methoxyphenyl 3-bromobenzoate

Molecular Formula: C23H17BrFN3O5Molecular Weight: 514.307 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JJEBPGGSPCIUMW-LGJNPRDNSA-N

477730-25-9
Salor-Int L236128-1ea (2 suppliers)
Compound Structure IUPAC Name: [3-[(E)-[(4-hydroxybenzoyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate | CAS Registry Number: 477730-31-7
Synonyms: AKOS024408201, ACM477730317, AK287506, EX-16-229, 3-((2-(4-Hydroxybenzoyl)hydrazono)methyl)phenyl 4-chlorobenzoate, 3-{(E)-[2-(4-hydroxybenzoyl)hydrazono]methyl}phenyl 4-chlorobenzoate

Molecular Formula: C21H15ClN2O4Molecular Weight: 394.811 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FJENLXIZZQMGGM-YDZHTSKRSA-N

477730-31-7
Salor-Int L236241-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide | CAS Registry Number: 443976-25-8
Synonyms: 2-(2-Chlorophenoxy)-N'-(2-methoxybenzylidene)acetohydrazide, AKOS002947788, AK297414, EX-16-241

Molecular Formula: C16H15ClN2O3Molecular Weight: 318.757 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAUDEUTVIFUXCY-VCHYOVAHSA-N

443976-25-8
SALOR-INT L236276-1EA (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-[(2E)-2-[[4-(3-bromobenzoyl)oxy-3-methoxyphenyl]methylidene]hydrazinyl]-2-oxoacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 477730-39-5
Synonyms: AKOS024408210, ACM477730395, AK268503, EX-16-243, Ethyl 2-(2-(2-(4-((3-bromobenzoyl)oxy)-3-methoxybenzylidene)hydrazinyl)-2-oxoacetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, ETHYL 2-{[((2E)-2-{4-[(3-BROMOBENZOYL)OXY]-3-METHOXYBENZYLIDENE}HYDRAZINO)(OXO)ACETYL]AMINO}-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE

Molecular Formula: C28H26BrN3O7SMolecular Weight: 628.494 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QMKAWGUIXALTRH-FJEPWZHXSA-N

477730-39-5
SALOR-INT L236292-1EA (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide | CAS Registry Number: 409349-75-3
Synonyms: N'-(4-(Benzyloxy)benzylidene)-2-(2-chlorophenoxy)acetohydrazide, MolPort-002-325-490, STK102839, ZINC32193907, AKOS000370304, AK249848, EX-16-245, ST50908498, N'-{(E)-[4-(benzyloxy)phenyl]methylidene}-2-(2-chlorophenoxy)acetohydrazide, N-{(1E)-2-[4-(phenylmethoxy)phenyl]-1-azavinyl}-2-(2-chlorophenoxy)acetamide

Molecular Formula: C22H19ClN2O3Molecular Weight: 394.855 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJGZRUICKQQZDJ-ZVHZXABRSA-N

409349-75-3
Salor-Int L236322-1ea (2 suppliers)
Compound Structure IUPAC Name: [3-[(E)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate | CAS Registry Number: 477730-41-9
Synonyms: AKOS024408213, AK287507, EX-16-248, 3-((2-(2-(4-(Benzyloxy)phenoxy)acetyl)hydrazono)methyl)phenyl 4-chlorobenzoate, 3-(2-((4-(BENZYLOXY)PHENOXY)ACETYL)CARBOHYDRAZONOYL)PHENYL 4-CHLOROBENZOATE

Molecular Formula: C29H23ClN2O5Molecular Weight: 514.962 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HWQRCZRFRVTMPV-FDAWAROLSA-N

477730-41-9
Salor-Int L236381-1ea (2 suppliers)
Compound Structure IUPAC Name: [3-[(E)-[(4-nitrobenzoyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate | CAS Registry Number: 477730-53-3
Synonyms: AKOS024408217, ACM477730533, AK230492, EX-16-254, 3-((2-(4-Nitrobenzoyl)hydrazono)methyl)phenyl 4-chlorobenzoate, 3-{(E)-[2-(4-nitrobenzoyl)hydrazono]methyl}phenyl 4-chlorobenzoate

Molecular Formula: C21H14ClN3O5Molecular Weight: 423.809 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DRONUVNIIXPLSN-YDZHTSKRSA-N

477730-53-3
Salor-Int L236462-1ea (2 suppliers)
Compound Structure IUPAC Name: [3-[(E)-[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate | CAS Registry Number: 477730-57-7
Synonyms: AKOS024408222, AK268504, EX-16-260, 3-((2-(2-(Naphthalen-1-yloxy)acetyl)hydrazono)methyl)phenyl 4-chlorobenzoate, 3-((E)-{2-[2-(1-naphthyloxy)acetyl]hydrazono}methyl)phenyl 4-chlorobenzoate

Molecular Formula: C26H19ClN2O4Molecular Weight: 458.898 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NYOLNYMCFOSIJB-LQKURTRISA-N

477730-57-7
SALOR-INT L236489-1EA (2 suppliers)
Compound Structure IUPAC Name: [3-[(E)-[(2-bromobenzoyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate | CAS Registry Number: 477730-59-9
Synonyms: AKOS024408224, ACM477730599, AK287508, EX-16-262, 3-((2-(2-Bromobenzoyl)hydrazono)methyl)phenyl 4-chlorobenzoate, 3-{(E)-[2-(2-bromobenzoyl)hydrazono]methyl}phenyl 4-chlorobenzoate

Molecular Formula: C21H14BrClN2O3Molecular Weight: 457.708 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPQPEFZIHQRLEG-ZMOGYAJESA-N

477730-59-9
Salor-Int L236594-1ea (2 suppliers)
Compound Structure IUPAC Name: [4-[(E)-(decanoylhydrazinylidene)methyl]-2-methoxyphenyl] 3-bromobenzoate | CAS Registry Number: 477730-69-1
Synonyms: AKOS024408234, ACM477730691, AK278007, EX-16-272, 4-((2-Decanoylhydrazono)methyl)-2-methoxyphenyl 3-bromobenzoate, 4-[(E)-(decanoylhydrazono)methyl]-2-methoxyphenyl 3-bromobenzoate

Molecular Formula: C25H31BrN2O4Molecular Weight: 503.437 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JDDZMQDXBJUOAQ-OVVQPSECSA-N

477730-69-1
SALOR-INT L236632-1EA (2 suppliers)
Compound Structure IUPAC Name: [4-[(E)-[[2-[(2-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 3-bromobenzoate | CAS Registry Number: 477730-72-6
Synonyms: AKOS024408237, ACM477730726, AK211488, EX-16-276, 4-((2-(2-(2-Chlorobenzamido)acetyl)hydrazono)methyl)-2-methoxyphenyl 3-bromobenzoate, 4-[(E)-({[(2-chlorobenzoyl)amino]acetyl}hydrazono)methyl]-2-methoxyphenyl 3-bromobenzoate

Molecular Formula: C24H19BrClN3O5Molecular Weight: 544.786 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XPNADZWSOFFHTJ-XODNFHPESA-N

477730-72-6
Salor-Int L236659-1ea (2 suppliers)
Compound Structure IUPAC Name: [3-[(E)-[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate | CAS Registry Number: 477730-74-8
Synonyms: AKOS024408239, AK230494, EX-16-278, 3-((2-(2-(2-Chlorophenoxy)acetyl)hydrazono)methyl)phenyl 4-chlorobenzoate, 3-(2-((2-CHLOROPHENOXY)ACETYL)CARBOHYDRAZONOYL)PHENYL 4-CHLOROBENZOATE

Molecular Formula: C22H16Cl2N2O4Molecular Weight: 443.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPRKRQWWLIJYHD-DHRITJCHSA-N

477730-74-8
Salor-Int L236713-1ea (2 suppliers)
Compound Structure IUPAC Name: [4-[(E)-[[2-(4-chloroanilino)-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 3-bromobenzoate | CAS Registry Number: 477730-78-2
Synonyms: Salor-int l236713-1ea, AKOS024408244, ACM477730782, AK268506, EX-16-284, 4-((E)-{[(4-chloroanilino)(oxo)acetyl]hydrazono}methyl)-2-methoxyphenyl 3-bromobenzoate, 4-((2-(2-((4-Chlorophenyl)amino)-2-oxoacetyl)hydrazono)methyl)-2-methoxyphenyl 3-bromobenzoate

Molecular Formula: C23H17BrClN3O5Molecular Weight: 530.759 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HVBHHZNFKZSSFA-LGJNPRDNSA-N

477730-78-2
Salor-Int L236845-1ea (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-(2,3-dichlorophenoxy)acetamide | CAS Registry Number: 477730-89-5
Synonyms: AKOS024408256, ACM477730895, AK249501, EX-16-296, N'-((E)-{2-[(4-bromobenzyl)oxy]phenyl}methylidene)-2-(2,3-dichlorophenoxy)acetohydrazide, N'-(2-((4-Bromobenzyl)oxy)benzylidene)-2-(2,3-dichlorophenoxy)acetohydrazide

Molecular Formula: C22H17BrCl2N2O3Molecular Weight: 508.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIHBPPAGZBEMKC-RPPGKUMJSA-N

477730-89-5
Salor-Int L236926-1ea (2 suppliers)
Compound Structure IUPAC Name: [4-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]-2-methoxyphenyl] benzoate | CAS Registry Number: 477730-95-3
Synonyms: AC1OOBAG, SALOR-INT L236926-1EA, AKOS024408262, ACM477730953, AK297013, EX-16-302, 4-((2-(Ethylcarbamothioyl)hydrazono)methyl)-2-methoxyphenyl benzoate, 4-((E)-{[(ethylamino)carbothioyl]hydrazono}methyl)-2-methoxyphenyl benzoate, [4-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]-2-methoxyphenyl] benzoate

Molecular Formula: C18H19N3O3SMolecular Weight: 357.428 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZIPPNSOGUZYTHN-UDWIEESQSA-N

477730-95-3
Salor-Int L236985-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]acetic acid | CAS Registry Number: 477731-02-5
Synonyms: AKOS024408268, ACM477731025, AK259005, EX-16-308, 2-(4-((2-(Ethylcarbamothioyl)hydrazono)methyl)phenoxy)acetic acid, (4-(2-((ETHYLAMINO)CARBOTHIOYL)CARBOHYDRAZONOYL)PHENOXY)ACETIC ACID

Molecular Formula: C12H15N3O3SMolecular Weight: 281.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SVGNNTMNEKYBRM-VGOFMYFVSA-N

477731-02-5
SALOR-INT L237019-1EA (2 suppliers)
Compound Structure IUPAC Name: [4-bromo-2-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 477731-05-8
Synonyms: AKOS024408271, ACM477731058, AK287512, EX-16-311, 4-Bromo-2-((2-(ethylcarbamothioyl)hydrazono)methyl)phenyl cinnamate, 4-BROMO-2-(2-((ETHYLAMINO)CARBOTHIOYL)CARBOHYDRAZONOYL)PHENYL 3-PHENYLACRYLATE

Molecular Formula: C19H18BrN3O2SMolecular Weight: 432.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZLSGFRXPBVJPK-FOEFPTFZSA-N

477731-05-8
SALOR-INT L237027-1EA (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-3-ethylthiourea | CAS Registry Number: 477731-06-9
Synonyms: AKOS024408272, ACM477731069, AK297014, EX-16-312, 2-((2-Chloroquinolin-3-yl)methylene)-N-ethylhydrazinecarbothioamide, 2-CHLORO-3-QUINOLINECARBALDEHYDE N-ETHYLTHIOSEMICARBAZONE

Molecular Formula: C13H13ClN4SMolecular Weight: 292.785 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YHBUAZKFJCSHDM-LZYBPNLTSA-N

477731-06-9
Salor-Int L237116-1ea (2 suppliers)
Compound Structure IUPAC Name: [2-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate | CAS Registry Number: 477731-13-8
Synonyms: SALOR-INT L237116-1EA, AKOS024408280, ACM477731138, 2-((E)-{2-[(ETHYLAMINO)CARBOTHIOYL]HYDRAZONO}METHYL)PHENYL 3-CHLORO-1-BENZOTHIOPHENE-2-CARBOXYLATE

Molecular Formula: C19H16ClN3O2S2Molecular Weight: 417.926 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MSVJMFIJVADNHD-SSDVNMTOSA-N

477731-13-8
Salor-Int L237175-1ea (2 suppliers)
Compound Structure IUPAC Name: [4-[(E)-[[2-(2,3-dichlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-bromobenzoate | CAS Registry Number: 477731-19-4
Synonyms: AKOS024408286, ACM477731194, AK278011, EX-16-326, 4-((2-(2-(2,3-Dichlorophenoxy)acetyl)hydrazono)methyl)phenyl 4-bromobenzoate, 4-(2-((2,3-DICHLOROPHENOXY)ACETYL)CARBOHYDRAZONOYL)PHENYL 4-BROMOBENZOATE

Molecular Formula: C22H15BrCl2N2O4Molecular Weight: 522.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICJUVOKJHVFDPL-RPPGKUMJSA-N

477731-19-4
Salor-Int L237248-1ea (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-2-(2,3-dichlorophenoxy)acetamide | CAS Registry Number: 477731-25-2
Synonyms: AKOS024408291, ACM477731252, AK240001, EX-16-332, N'-((2-CHLORO-3-QUINOLINYL)METHYLENE)-2-(2,3-DICHLOROPHENOXY)ACETOHYDRAZIDE, N'-((2-Chloroquinolin-3-yl)methylene)-2-(2,3-dichlorophenoxy)acetohydrazide

Molecular Formula: C18H12Cl3N3O2Molecular Weight: 408.663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMHCDRUNBXLMJC-LSFURLLWSA-N

477731-25-2
SALOR-INT L237345-1EA (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dichlorophenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide | CAS Registry Number: 477731-34-3
Synonyms: 2-(2,3-Dichlorophenoxy)-N'-(4-methylbenzylidene)acetohydrazide, AKOS024408300, AK211493, EX-16-342

Molecular Formula: C16H14Cl2N2O2Molecular Weight: 337.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTYKCSJKYAWHSI-DJKKODMXSA-N

477731-34-3
Salor-Int L237361-1ea (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-1-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]thiourea | CAS Registry Number: 301203-00-9
Synonyms: AKOS027301411, AK278881, 1-Ethyl-2-(2-(trifluoromethyl)benzylidene)hydrazinecarbothioamide

Molecular Formula: C11H12F3N3SMolecular Weight: 275.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQACXIWRFRKBON-FRKPEAEDSA-N

301203-00-9
SALOR-INT L237426-1EA (2 suppliers)189288-64-0
Salor-Int L237450-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dichlorophenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide | CAS Registry Number: 477731-38-7
Synonyms: 2-(2,3-Dichlorophenoxy)-N'-(3-methoxybenzylidene)acetohydrazide, AKOS024408307, AK249505, EX-16-351

Molecular Formula: C16H14Cl2N2O3Molecular Weight: 353.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVDJRVVQXQOBQQ-DJKKODMXSA-N

477731-38-7
Salor-Int L237515-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dichlorophenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide | CAS Registry Number: 477731-41-2
Synonyms: MolPort-003-946-964, AKOS024408312, AK278013, EX-16-357, 2-(2,3-Dichlorophenoxy)-N'-(thiophen-2-ylmethylene)acetohydrazide, 2-(2,3-DICHLOROPHENOXY)-N'-(2-THIENYLMETHYLENE)ACETOHYDRAZIDE

Molecular Formula: C13H10Cl2N2O2SMolecular Weight: 329.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZQKPPQTRKAHDJ-FRKPEAEDSA-N

477731-41-2
SALOR-INT L237604-1EA (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dichlorophenoxy)-N-[(E)-furan-2-ylmethylideneamino]acetamide | CAS Registry Number: 477731-47-8
Synonyms: AKOS024408318, AK240003, EX-16-365, 2-(2,3-DICHLOROPHENOXY)-N'-(2-FURYLMETHYLENE)ACETOHYDRAZIDE, 2-(2,3-Dichlorophenoxy)-N'-(furan-2-ylmethylene)acetohydrazide

Molecular Formula: C13H10Cl2N2O3Molecular Weight: 313.134 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLTNKSUPQWWUDS-FRKPEAEDSA-N

477731-47-8
Salor-Int L237647-1ea (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-1-[(Z)-furan-2-ylmethylideneamino]thiourea | CAS Registry Number: 30419-03-5
Synonyms: furan-2-carbaldehyde N1-ethylthiosemicarbazone

Molecular Formula: C8H11N3OSMolecular Weight: 197.257440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCYVBZPCGXDMME-POHAHGRESA-N

30419-03-5
SALOR-INT L237663-1EA (2 suppliers)65110-16-9
Salor-Int L237728-1ea (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-1-[(Z)-thiophen-2-ylmethylideneamino]thiourea | CAS Registry Number: 1434-97-5
Synonyms: thiophene-2-carbaldehyde-N1-ethyl thiosemicarbazone

Molecular Formula: C8H11N3S2Molecular Weight: 213.323040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFGKRTQWZNQSNS-POHAHGRESA-N

1434-97-5
Salor-Int L237787-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide | CAS Registry Number: 477731-53-6
Synonyms: N'-(3-(Allyloxy)benzylidene)-2-(2-chlorophenoxy)acetohydrazide, AKOS024408325, ACM477731536, AK297018, EX-16-381

Molecular Formula: C18H17ClN2O3Molecular Weight: 344.795 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMBVBHLSWTYHRR-UDWIEESQSA-N

477731-53-6
Salor-Int L237914-1ea (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-1-ethylthiourea | CAS Registry Number: 35558-94-2
Synonyms: AKOS027269932, AK231251, 2-(2-Chlorobenzylidene)-1-ethylhydrazinecarbothioamide

Molecular Formula: C10H12ClN3SMolecular Weight: 241.737 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFLWFXSBCGUUAZ-NTUHNPAUSA-N

35558-94-2
Salor-Int L237973-1ea (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-1-[(E)-(4-fluorophenyl)methylideneamino]thiourea | CAS Registry Number: 117338-93-9
Synonyms: AKOS027263731, AK222434, 1-Ethyl-2-(4-fluorobenzylidene)hydrazinecarbothioamide

Molecular Formula: C10H12FN3SMolecular Weight: 225.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLRLXAFJFPCEIS-NTUHNPAUSA-N

117338-93-9
Salor-Int L238058-1ea (2 suppliers)
Compound Structure IUPAC Name: [4-bromo-2-[(E)-[[2-(3,4-dichloroanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 477731-68-3
Synonyms: AKOS024408341, ACM477731683, AK249508, EX-17-005, 4-Bromo-2-((2-(2-((3,4-dichlorophenyl)amino)-2-oxoacetyl)hydrazono)methyl)phenyl cinnamate, 4-bromo-2-((E)-{[(3,4-dichloroanilino)(oxo)acetyl]hydrazono}methyl)phenyl (2E)-3-phenyl-2-propenoate

Molecular Formula: C24H16BrCl2N3O4Molecular Weight: 561.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IDSZTXSPOUCDFS-VJZBGCAWSA-N

477731-68-3
Salor-Int L238171-1ea (2 suppliers)477731-79-6
Salor-Int L238252-1ea (2 suppliers)
Compound Structure IUPAC Name: [2-ethoxy-4-[(E)-[[2-(4-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate | CAS Registry Number: 477731-85-4
Synonyms: AKOS024408359, AK287519, EX-17-023, 2-Ethoxy-4-((2-(2-(4-isopropylphenoxy)acetyl)hydrazono)methyl)phenyl 2,4-dichlorobenzoate, 2-ethoxy-4-((E)-{[(4-isopropylphenoxy)acetyl]hydrazono}methyl)phenyl 2,4-dichlorobenzoate

Molecular Formula: C27H26Cl2N2O5Molecular Weight: 529.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PUQCSPFYPWINEZ-FJEPWZHXSA-N

477731-85-4
SALOR-INT L238279-1EA (2 suppliers)
Compound Structure IUPAC Name: [2-ethoxy-4-[(E)-[[2-(4-fluorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate | CAS Registry Number: 477731-87-6
Synonyms: AKOS024408361, AK211498, EX-17-025, 2-Ethoxy-4-((2-(2-(4-fluorophenoxy)acetyl)hydrazono)methyl)phenyl 2,4-dichlorobenzoate, 2-ethoxy-4-((E)-{[(4-fluorophenoxy)acetyl]hydrazono}methyl)phenyl 2,4-dichlorobenzoate

Molecular Formula: C24H19Cl2FN2O5Molecular Weight: 505.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UZMHKCPHAXKIEQ-XODNFHPESA-N

477731-87-6
4451 to 4500 of 64611 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 [90] 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company