2-[(1?,4Z,8?)-9-Azabicyclo[6.1.0]non-4-en-9-yl]-1H-isoindole-1,3(2H)-dione,2-[(1{H}-1,2,3-BENZOTRIAZOL-4-YLAMINO)METHYL]-6-METHOXYPHENOL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

172001 to 172050 of 398993 results Page:

3440 [3441] 3442 3443 3444 3445 3446 3447 3448 3449 3450 3451 3452 3453 3454 3455 3456 3457 3458 3459 3460

PRODUCT NAME

CAS Registry Number

2-[(1?,4Z,8?)-9-Azabicyclo[6.1.0]non-4-en-9-yl]-1H-isoindole-1,3(2H)-dione (1 supplier)

IUPAC Name: 2-[(1S,4Z,8R)-9-azabicyclo[6.1.0]non-4-en-9-yl]isoindole-1,3-dione | CAS Registry Number: 66387-75-5
Synonyms: 2-[(1alpha,4Z,8alpha)-9-Azabicyclo[6.1.0]non-4-en-9-yl]-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXKWWTVAGQXTCC-QZXIUKCSSA-N

66387-75-5

2-[(1{H}-1,2,3-BENZOTRIAZOL-4-YLAMINO)METHYL]-6-METHOXYPHENOL (1 supplier)

2-[(1{H}-1,2,3-BENZOTRIAZOL-6-YLAMINO)METHYL]-6-METHOXYPHENOL (1 supplier)

2-[(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]-N-methyl-ethanamine (3 suppliers)

47048-55-5

2-[(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)sulfonyl]-N,N-dimethylethanamine (3 suppliers)

IUPAC Name: 2-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-ylsulfonyl)-N,N-dimethylethanamine | CAS Registry Number: 7272-01-7
Synonyms: BRN 2479378, 2-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)sulfonyl)-N,N-dimethylethylamine, 5-(2-Dimethylaminoethylsulfonyl)-10,11-dihydro-5H-dibenzo(a,d)cycloheptene, Ethylamine, 2-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)sulfonyl)-N,N-dimethyl-, AC1L2MUT, AGN-PC-0JKH7Y, CTK9A2702, 2-[ sulfonyl]-N,N-dimethylethanamine, LS-68082, 2-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylsulfonyl)-N,N-dimethylethanamine

Molecular Formula:	C₁₉H₂₃NO₂S	Molecular Weight:	329.456420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBPBGTCESMMDQL-UHFFFAOYSA-N

7272-01-7

2-[(10-CYANOPYRIDO[1,2-A]INDOL-3-YL)OXY]-N-(2-FURYLMETHYL)ACETAMIDE (4 suppliers)

IUPAC Name: 2-(10-cyanopyrido[1,2-a]indol-3-yl)oxy-N-(furan-2-ylmethyl)acetamide | CAS Registry Number: 478248-00-9
Synonyms: 2-[(10-cyanopyrido[1,2-a]indol-3-yl)oxy]-N-(2-furylmethyl)acetamide, 2-({10-cyanopyrido[1,2-a]indol-3-yl}oxy)-N-[(furan-2-yl)methyl]acetamide, 2-(10-cyanopyrido[1,2-a]indol-3-yl)oxy-N-(furan-2-ylmethyl)acetamide, Oprea1_011040, MLS001166223, CHEMBL1339822, HMS2862M11, ZINC1403769, AKOS005103861, MCULE-9165260594, SMR000549998, 9N-834, BRD-K84159671-001-08-9

Molecular Formula:	C₂₀H₁₅N₃O₃	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSWSIGMUKMGEKH-UHFFFAOYSA-N

478248-00-9

2-[(10-Cyanopyrido[1,2-a]indol-3-yl)oxy]-N-(4-methoxyphenyl)acetamide (5 suppliers)

IUPAC Name: 2-(10-cyanopyrido[1,2-a]indol-3-yl)oxy-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 478247-99-3
Synonyms: 2-[(10-cyanopyrido[1,2-a]indol-3-yl)oxy]-N-(4-methoxyphenyl)acetamide, 2-({10-cyanopyrido[1,2-a]indol-3-yl}oxy)-N-(4-methoxyphenyl)acetamide, AC1LSJJF, Bionet1_003436, Oprea1_582279, HMS578H18, KS-000021HQ, ZINC1403768, AKOS005103835, MCULE-7609039503, 9N-833, 2-(10-cyanopyrido[1,2-a]indol-3-yl)oxy-N-(4-methoxyphenyl)acetamide

Molecular Formula:	C₂₂H₁₇N₃O₃	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNDUHRCKDKCZPM-UHFFFAOYSA-N

478247-99-3

2-[(10-formyl-9-anthryl)thio]pyridinium-1-olate (1 supplier)

2-[(10r)-2-(hydroxymethyl)-10-methoxy-4,6,10,11-tetrahydro-3h-pyrido[2,1-i]indol-1-yl]ethanol (1 supplier)

IUPAC Name: 2-[(10R)-2-(hydroxymethyl)-10-methoxy-4,6,10,11-tetrahydro-3H-pyrido[2,1-i]indol-1-yl]ethanol | CAS Registry Number: 6878-18-8
Synonyms: beta-Erythroidinol, BRN 0030376, AC1L478G, 4-21-00-02546 (Beilstein Handbook Reference), 2-[(10R)-2-(hydroxymethyl)-10-methoxy-4,6,10,11-tetrahydro-3H-pyrido[2,1-i]indol-1-yl]ethanol

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.358720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYDVWTSIOHNXED-LBAUFKAWSA-N

6878-18-8

2-[(10R)-3-cyano-12-fluoro-10,15,16,17-tetrahydro-2,10,16-trimethyl-15-oxo-2H-4,8-methenopyrazolo[4,3-h][2,5,11]benzoxadiazacyclotetradecin-7-yl]-imidodicarbonic acid, 1,3-bis(1,1-dimethylethyl) ester (0 suppliers)

1643141-23-4

2-[(10R,11S,13S,17R)-11,17-DIHYDROXY-10,13-DIMETHYL-3-OXO-2,6,7,8,9,1 1,12,14,15,16-DECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL]-2-OXO-ETHYL ] 2-AMINOACETATE HCL (3 suppliers)

IUPAC Name: [2-[(10R,11S,13S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-aminoacetate hydrochloride | CAS Registry Number: 128887-42-3
Synonyms: CID3075803, LS-72525, 21-Aminoacetoxy-11-beta,17-alpha-dihydroxypregn-4-ene-3,20-dione hydrochloride, Glycine, (11-beta)-11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl ester, hydrochloride

Molecular Formula:	C₂₃H₃₄ClNO₆	Molecular Weight:	455.972160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VNWIZXYGJMNNTO-IESFLJJMSA-N

128887-42-3

2-[(11-{[11-(2-HYDROXYETHOXY)UNDECYL]DISULFANYL}UNDECYL)OXY]ETHAN-1-OL> 95 % (1 supplier)

2-[(11-SULFANYLUNDECYL)OXY]ETHAN-1-OL> 95 % (1 supplier)

2-[(11BR)-3,5-DIHYDRO-4H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4-YL]ETHAMINIUM TETRAFLUORBORATE,97% (1 supplier)

2-[(11BR)-3,5-DIHYDRO-4H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4-YL]ETHYL]AMINE, MIN. 97%, PALE YELLOW SOLID (9 suppliers)

Synonyms: SureCN3011123, SC11553, 2-[(11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl]amine, 2-[(11BR)-3H-BINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4(5H)-YL]ETHYLAMINE, 2-[(11BS)-3H-BINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4(5H)-YL]ETHANAMINE, 2-[(11BS)-3H-BINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4(5H)-YL]ETHYLAMINE, 2-[[(11BS)-3,5-DIHYDRO-4H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4-YL]ETHYL]AMINE, 2-[(11bS)-3H-Binaphtho[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]phosphepin-4(5H)-yl]ethanamine

Molecular Formula:	C₂₄H₂₂NP	Molecular Weight:	355.411942 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PXDLCEFIOZLJLW-UHFFFAOYSA-N

1092064-00-0

2-[(11BR)-3H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4(5H)-YL]ETHYLAMMONIUM TETRAFLUOROBORATE, 97+% (1 supplier)

2-[(11BS)-3,5-DIHYDRO-4H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4-YL]ETHAMINIUM TETRAFLUORBORATE,97% (3 suppliers)

IUPAC Name: 2-(13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)ethylazanium;tetrafluoroborate | CAS Registry Number: 1223007-01-9
Synonyms: MFCD17018773, SC11628, 2-[(11BR)-3,5-DIHYDRO-4H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4-YL]ETHAMINIUM TETRAFLUORBORATE, 2-[(11BR)-3H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4(5H)-YL]ETHYLAMMONIUM TETRAFLUOROBORATE, 2-[(11BS)-3H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4(5H)-YL]ETHYLAMMONIUM TETRAFLUOROBORATE

Molecular Formula:	C₂₄H₂₃BF₄NP	Molecular Weight:	443.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMEHGPFCNMMXTB-UHFFFAOYSA-O

1223007-01-9

2-[(11BS)-3,5-DIHYDRO-4H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4-YL]ETHYL]AMINE, MIN. 97%, PALE YELLOW SOLID (8 suppliers)

Synonyms: 1092064-00-0, 2-[(11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl]amine, SCHEMBL3011123, MFCD11045442, ZINC43199406, SC11553, 2-[(11BR)-3H-BINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4(5H)-YL]ETHYLAMINE, 2-[(11BS)-3H-BINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4(5H)-YL]ETHANAMINE, 2-[(11bS)-3H-Binaphtho[2,1-c:1',2'-e]phosphepin-4(5H)-yl]ethanamine, kanata purity, 2-[(11BS)-3H-BINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4(5H)-YL]ETHYLAMINE, 2-[[(11BS)-3,5-DIHYDRO-4H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4-YL]ETHYL]AMINE, 2-[(11bS)-3H-Binaphtho[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]phosphepin-4(5H)-yl]ethanamine

Molecular Formula:	C₂₄H₂₂NP	Molecular Weight:	355.421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PXDLCEFIOZLJLW-UHFFFAOYSA-N

1053659-64-5

2-[(11BS)-3H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4(5H)-YL]ETHYLAMMONIUM TETRAFLUOROBORATE, 97+% (1 supplier)

2-[(11z,13e)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-15-[[ethyl(2-methoxyethyl)amino]methyl]-4-hydroxy-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde (1 supplier)

IUPAC Name: 2-[(11Z,13E)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-15-[[ethyl(2-methoxyethyl)amino]methyl]-4-hydroxy-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde | CAS Registry Number: 98829-66-4
Synonyms: 4',23-Dideoxy-23-N-ethyl-23-(2-methoxyethylamino)mycaminosyl tylonolide, Tylonolide, 23-deoxy-23-(ethyl(2-methoxyethyl)amino)-5-O-(3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl)-, hydrate (2:3), AC1O66MM, LS-158227, 2-[(11Z,13E)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-15-[[ethyl(2-methoxyethyl)amino]methyl]-4-hydroxy-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde

Molecular Formula:	C₃₆H₆₂N₂O₉	Molecular Weight:	666.885480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: ANKWWFLUMDBUCT-XRFCTAGESA-N

98829-66-4

2-[(14e)-9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde;octadecanoic Acid (2 suppliers)

IUPAC Name: 2-[(1S,2R,3R,7R,8S,9S,10R,12R,14E,16S)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde;octadecanoic acid | CAS Registry Number: 51547-64-9
Synonyms: ROSARAMICIN STEARATE, UNII-S65216469V, Rosaramicin stearate [USAN], ROSAMICIN STEARATE, SCH-14947 Stearate, Rosamicin octadecanoate (salt), SCH 14947 STEARATE, CHEMBL2104434, S65216469V, Cirramycin A1, 4'-deoxy-, octadecanoate (salt), 3-Ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-9-((3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl)oxy)-4,17-dioxabicyclo(14.1.0)heptadec-14-ene-10-acetaldehyde stearate (salt)

Molecular Formula:	C₄₉H₈₇NO₁₁	Molecular Weight:	866.215180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: NTRKBPHPPMYMKJ-VHXUMFCXSA-N

51547-64-9

2-[(1ar,6r,7r,7ar,7br)-6-hydroxy-7,7a-dimethyl-2-oxo-5,6,7,7b-tetrahydro-4h-naphtho[1,2-b]oxiren-1a-yl]prop-2-enal (1 supplier)

IUPAC Name: 2-[(1aR,6R,7R,7aR,7bR)-6-hydroxy-7,7a-dimethyl-2-oxo-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-1a-yl]prop-2-enal | CAS Registry Number: 94816-66-7
Synonyms: AC1L43WN, (1aR)-4,5,6,7,7a,7balpha-Hexahydro-6beta-hydroxy-1aalpha-(1-formylethenyl)-7alpha,7aalpha-dimethylnaphth[1,2-b]oxiren-2(1aH)-one, 2-[(1aR,6R,7R,7aR,7bR)-6-hydroxy-7,7a-dimethyl-2-oxo-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-1a-yl]prop-2-enal

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.301020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGEWVFQWCJKYNY-OANMRLRGSA-N

94816-66-7

2-[(1E)-({[(2-hydroxyethoxy)carbonyl]amino}imino)methyl]-6-methoxyphenol (4 suppliers)

IUPAC Name: 2-hydroxyethyl N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]carbamate | CAS Registry Number: 339016-13-6
Synonyms: 2-hydroxyethyl 2-[(2-hydroxy-3-methoxyphenyl)methylene]-1-hydrazinecarboxylate, KS-00001ZGD, AKOS030245214

Molecular Formula:	C₁₁H₁₄N₂O₅	Molecular Weight:	254.242 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BUJHEGUAXVKUOY-UHFFFAOYSA-N

339016-13-6

2-[(1E)-(Hydroxyimino)methyl]-N,N'-diphenylpropanediamide (1 supplier)

IUPAC Name: 2-[(E)-hydroxyiminomethyl]-N,N'-diphenylpropanediamide | CAS Registry Number: 245039-23-0
Synonyms: 2-[(1E)-(hydroxyimino)methyl]-N,N'-diphenylpropanediamide, 2-[(hydroxyimino)methyl]-N~1~,N~3~-diphenylmalonamide, HMS1368D08, AKOS005074241, 10E-916

Molecular Formula:	C₁₆H₁₅N₃O₃	Molecular Weight:	297.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HZLAVNBOEVMILF-GZTJUZNOSA-N

245039-23-0

2-[(1E)-(Hydroxyimino)methyl]-N,N-dimethylbenzene-1-sulfonamide (2 suppliers)

IUPAC Name: 2-(hydroxyiminomethyl)-~{N},~{N}-dimethylbenzenesulfonamide | CAS Registry Number: 148728-93-2
Synonyms: 2-[(hydroxyimino)methyl]-N,N-dimethylbenzenesulfonamide, AC1LFJUX, Oprea1_390392, Oprea1_424035, KS-00003RF9, MCULE-9851299714, 2-(hydroxyiminomethyl)-N,N-dimethylbenzenesulfonamide

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RGDOFHHIGQQEJG-UHFFFAOYSA-N

148728-93-2

2-[(1E)-[(1H-1,2,4-Triazol-5-yl)imino]methyl]phenol (3 suppliers)

IUPAC Name: 2-[(~{E})-1~{H}-1,2,4-triazol-5-yliminomethyl]phenol | CAS Registry Number: 1082704-14-0
Synonyms: 2-[(E)-(1H-1,2,4-Triazol-5-ylimino)methyl]phenol, Phenol, o-(N-S-triazol-3-ylformimidoyl)-, 2-[(E)-(1H-1,2,4-triazol-3-ylimino)methyl]phenol, Phenol, 2-[(1H-1,2,4-triazol-3-ylimino)methyl]-, 24829-12-7, NSC59380, AC1NSQ2U, AC1O4C1H, AC1NS999, SCHEMBL2248222, CHEMBL3356198, CCG-329, DTXSID80422847, BKYHBHVZLQLDIP-BJMVGYQFSA-N, MolPort-001-818-290, MolPort-002-696-091, HMS1394O05, HMS1546M11, BBL004181, HTS001397

Molecular Formula:	C₉H₈N₄O	Molecular Weight:	188.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BKYHBHVZLQLDIP-BJMVGYQFSA-N

1082704-14-0

2-[(1E)-[(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-oxoethoxy)imino]methyl]cyclohexane-1,3-dione (4 suppliers)

IUPAC Name: 2-[(E)-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-oxoethoxy]iminomethyl]cyclohexane-1,3-dione | CAS Registry Number: 303150-04-1
Synonyms: 2,6-dioxocyclohexanecarbaldehyde O-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-2-oxoethyl)oxime, AKOS005077268, 11F-927

Molecular Formula:	C₁₉H₂₀ClF₃N₄O₄	Molecular Weight:	460.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LNTYJINMDHUCGQ-KIBLKLHPSA-N

303150-04-1

2-[(1E)-[(2-Hydroxyphenyl)imino]methyl]phenol (4 suppliers)

IUPAC Name: 2-[(2-hydroxyphenyl)iminomethyl]phenol | CAS Registry Number: 1624-54-0
Synonyms: 1761-56-4, 2-Salicylideneaminophenol, Manganon, Salicylal-o-aminophenol, N-Salicylidene-o-aminophenol, Salicylal-2-aminophenol, o-(Salicylidenimino)phenol, o-(Salicylideneamino)phenol, 2-((2-Hydroxybenzylidene)amino)phenol, 2-Hydroxyanilinosalicylidene, 2-(Salicylideneamino)phenol, 2-Hydroxy-N-salicylideneaniline, Phenol, o-(salicylideneamino)-, o-Hydroxy-N-salicylidene aniline, 2-(Salicylidenamino)phenol, N-(2-Hydroxyphenyl)salicylaldimine, Phenol, 2-[[(2-hydroxyphenyl)imino]methyl]-, Salicylidene-o-aminophenol, 2-Hydroxy-N-(2-hydroxybenzylidene)aniline, NSC 1555

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHBGIQHEGBKNGA-UHFFFAOYSA-N

1624-54-0

2-[(1E)-[(4-Sulfanylphenyl)imino]methyl]phenol (3 suppliers)

IUPAC Name: 2-[(4-sulfanylphenyl)iminomethyl]phenol | CAS Registry Number: 2044960-70-3
Synonyms: 2-[(1E)-[(4-sulfanylphenyl)imino]methyl]phenol, SCHEMBL18816118, SCHEMBL18816120, 2-(4-Mercaptophenyliminomethyl)phenol, ZINC601147058, JS-3051, KS-0000277C, SC1=CC=C(C=C1)\N=C\C1=C(C=CC=C1)O

Molecular Formula:	C₁₃H₁₁NOS	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SQVORBMHKMUYHO-UHFFFAOYSA-N

2044960-70-3

2-[(1E)-[2-(6-METHYL-3-OXO-2,3-DIHYDRO-1,2,4-TRIAZIN-5-YL)HYDRAZIN-1-YLIDENE]METHYL]BENZOIC ACID (1 supplier)

IUPAC Name: 2-[(E)-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)hydrazinylidene]methyl]benzoic acid | CAS Registry Number: 468752-68-3
Synonyms: (E)-2-((2-(6-methyl-3-oxo-2,3-dihydro-1,2,4-triazin-5-yl)hydrazono)methyl)benzoic acid, 2-[(E)-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)hydrazinylidene]methyl]benzoic acid, MFCD02977541, AKOS000273105, 2-[(1E)-[2-(6-methyl-3-oxo-2,3-dihydro-1,2,4-triazin-5-yl)hydrazin-1-ylidene]methyl]benzoic acid, NS-04415, AB00682806-01, F3111-1925

Molecular Formula:	C₁₂H₁₁N₅O₃	Molecular Weight:	273.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NKAKDCFPTXDGSU-AWNIVKPZSA-N

468752-68-3

2-[(1E)-[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl]phenol hydrochloride (4 suppliers)

IUPAC Name: 2-[(E)-(quinolin-1-ium-8-ylhydrazinylidene)methyl]phenol;chloride | CAS Registry Number: 477762-43-9
Synonyms: 8-{2-[(E)-(2-hydroxyphenyl)methylidene]hydrazino}quinolinium chloride, AKOS005102109, 8P-856, 2-[(1E)-[2-(quinolin-8-yl)hydrazin-1-ylidene]methyl]phenol hydrochloride

Molecular Formula:	C₁₆H₁₄ClN₃O	Molecular Weight:	299.758 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IMCNYJGVILQWQN-NWBUNABESA-N

477762-43-9

2-[(1E)-{[3-sulfanyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-4-yl]imino}methyl]phenol (4 suppliers)

IUPAC Name: 4-[(~{E})-(2-hydroxyphenyl)methylideneamino]-3-thiophen-2-yl-1~{H}-1,2,4-triazole-5-thione | CAS Registry Number: 118158-95-5
Synonyms: MLS000331335, SMR000168763, 2-({[3-sulfanyl-5-(2-thienyl)-4H-1,2,4-triazol-4-yl]imino}methyl)benzenol, (6E)-6-[[(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one, AC1NWLE5, AC1O9EAH, CHEMBL3194113, BDBM41521, cid_5707722, MolPort-002-855-217, AKOS005078887, 11P-399S, ST50423344, 2-[(1E)-2-(3-sulfanyl-5-(2-thienyl)(1,2,4-triazol-4-yl))-2-azavinyl]phenol, (6E)-6-[[(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)amino]methylidene]-1-cyclohexa-2,4-dienone, (6E)-6-[[[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]methylene]cyclohexa-2,4-dien-1-one, 6-[[(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₁₀N₄OS₂	Molecular Weight:	302.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HKQRZWKDKZSSOF-RIYZIHGNSA-N

118158-95-5

2-[(1E)-{[4-chloro-2-({5-chloro-2-[(E)-[(2-hydroxy-4-methoxyphenyl)methylidene]amino]phenyl}disulfanyl)phenyl]imino}methyl]-5-methoxyphenol (2 suppliers)

IUPAC Name: 2-[[4-chloro-2-[[5-chloro-2-[(2-hydroxy-4-methoxyphenyl)methylideneamino]phenyl]disulfanyl]phenyl]iminomethyl]-5-methoxyphenol | CAS Registry Number: 678985-37-0
Synonyms: 2-[({4-chloro-2-[(5-chloro-2-{[(E)-(2-hydroxy-4-methoxyphenyl)methylidene]amino}phenyl)disulfanyl]phenyl}imino)methyl]-5-methoxybenzenol, KS-00003LC2, ZINC12951626, AKOS005106893, JS-0419, MCULE-8229417852

Molecular Formula:	C₂₈H₂₂Cl₂N₂O₄S₂	Molecular Weight:	585.514 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HUIACDJFYXTPIJ-UHFFFAOYSA-N

678985-37-0

2-[(1E)-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazin-1-ylidene}methyl]-N,N'-bis(2-chlorophenyl)propanediamide (3 suppliers)

IUPAC Name: N,N'-bis(2-chlorophenyl)-2-[(E)-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylhydrazinylidene]methyl]propanediamide | CAS Registry Number: 306978-29-0
Synonyms: N~1~,N~3~-bis(2-chlorophenyl)-2-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylcarbohydrazonoyl}malonamide, AKOS005080282, 12H-946

Molecular Formula:	C₂₃H₁₇Cl₃F₃N₅O₂	Molecular Weight:	558.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YIYUEYLCLWIEMF-KLPHOBTLSA-N

306978-29-0

2-[(1e)-1,2,3,4,4-pentachlorobuta-1,3-dienyl]sulfanylacetic Acid (1 supplier)

IUPAC Name: 2-[(1E)-1,2,3,4,4-pentachlorobuta-1,3-dienyl]sulfanylacetic acid | CAS Registry Number: 95727-36-9
Synonyms: AC1MI1F8, ((1,2,3,4,4-Pentachloro-1,3-butadienyl)thio)acetic acid, Acetic acid, ((1,2,3,4,4-pentachloro-1,3-butadienyl)thio)-, 2-[(1E)-1,2,3,4,4-pentachlorobuta-1,3-dienyl]sulfanylacetic acid

Molecular Formula:	C₆H₃Cl₅O₂S	Molecular Weight:	316.416820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZIOBWWYRFVCGP-XQRVVYSFSA-N

95727-36-9

2-[(1E)-1,2-DIFLUORO-VINYL] THIOPHENE (5 suppliers)

IUPAC Name: 2-(1,2-difluoroethenyl)thiophene | CAS Registry Number: 316173-92-9
Synonyms: AGN-PC-00KF3W, CTK4G7455, 2-(1,2-difluoroethenyl)thiophene, AG-F-05508

Molecular Formula:	C₆H₄F₂S	Molecular Weight:	146.157766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJAMYVAKFLXLPN-UHFFFAOYSA-N

316173-92-9

2-[(1E)-1-[2-(2,4-Dinitrophenyl)hydrazin-1-ylidene]ethyl]benzoic acid (2 suppliers)

IUPAC Name: 2-[(E)-N-(2,4-dinitroanilino)-C-methylcarbonimidoyl]benzoic acid | CAS Registry Number: 304648-92-8
Synonyms: 2-{1-[(E)-2-(2,4-dinitrophenyl)hydrazono]ethyl}benzenecarboxylic acid, AKOS005079315, 11T-0665, 2-[(1E)-1-[2-(2,4-dinitrophenyl)hydrazin-1-ylidene]ethyl]benzoic acid

Molecular Formula:	C₁₅H₁₂N₄O₆	Molecular Weight:	344.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LJCWUQULJLHRBQ-CXUHLZMHSA-N

304648-92-8

2-[(1E)-1-[2-(Quinolin-8-yl)hydrazin-1-ylidene]ethyl]phenol (3 suppliers)

IUPAC Name: 2-[(~{E})-~{C}-methyl-~{N}-(quinolin-8-ylamino)carbonimidoyl]phenol | CAS Registry Number: 1429221-05-5
Synonyms: 1-(2-hydroxyphenyl)-1-ethanone N-(8-quinolinyl)hydrazone, AC1NZSL7, AC1OAGK7, CHEMBL3189729, MolPort-002-880-860, 6-[1-(2-quinolin-8-ylhydrazinyl)ethylidene]cyclohexa-2,4-dien-1-one, AKOS005102041, 8P-802, 2-[(1E)-1-[2-(quinolin-8-yl)hydrazin-1-ylidene]ethyl]phenol

Molecular Formula:	C₁₇H₁₅N₃O	Molecular Weight:	277.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMMMSEIGVZJLMS-XDHOZWIPSA-N

1429221-05-5

2-[(1e)-1-buten-1-yl]-1,4-benzenediol (1 supplier)

38149-53-0

2-[(1e)-1-hydroxyimino-1-phenylpropan-2-yl]isoindole-1,3-dione (2 suppliers)

IUPAC Name: 2-[(1E)-1-hydroxyimino-1-phenylpropan-2-yl]isoindole-1,3-dione | CAS Registry Number: 2028-32-2
Synonyms: NSC370173, AC1Q6JYK, NSC-370173, 2-[1-(hydroxyimino)-1-phenylpropan-2-yl]-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.304660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OQRWHCYNZKHNHQ-SDXDJHTJSA-N

2028-32-2

2-[(1E)-2-(2-BROMOPHENYL)ETHENYL]-4-CHLOROPHENOL (1 supplier)

IUPAC Name: 2-[(E)-2-(2-bromophenyl)ethenyl]-4-chlorophenol | CAS Registry Number: 1000889-96-2
Synonyms: trans-2-bromo-5'-chloro-2'-hydroxystilbene, 2-[(E)-2-(2-bromophenyl)ethenyl]-4-chlorophenol, SCHEMBL3094017, SCHEMBL3094031, AKOS037655830, SS-5195

Molecular Formula:	C₁₄H₁₀BrClO	Molecular Weight:	309.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRXKAGJEYVCEIP-AATRIKPKSA-N

1000889-96-2

2-[(1E)-2-(3,5-DIHYDROXYPHENYL)VINYL]-1,3-BENZENEDIOL (11 suppliers)

IUPAC Name: 2-[2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 86361-55-9
Synonyms: (E)-2-(3,5-Dihydroxystyryl)benzene-1,3-diol, SureCN676426, CTK5F6516, ANW-73012, AG-H-48248, A841618, 2-[2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol, 2-[2-[3,5-bis(oxidanyl)phenyl]ethenyl]benzene-1,3-diol, 1,3-Benzenediol,2-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]-, 1,3-Benzenediol,2-[2-(3,5-dihydroxyphenyl)ethenyl]-, (E)-;Gnetol;5-[(E)-2-(2,6-Dihydroxyphenyl)vinyl]benzene-1,3-diol;

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DQULNTWGBBNZSC-UHFFFAOYSA-N

86361-55-9

2-[(1E)-2-(3-nitrophenyl)ethenyl]-4H-3,1-benzoxazin-4-one (3 suppliers)

IUPAC Name: 2-[(E)-2-(3-nitrophenyl)ethenyl]-3,1-benzoxazin-4-one | CAS Registry Number: 1314603-15-0
Synonyms: 2-[(E)-2-(3-nitrophenyl)ethenyl]-3,1-benzoxazin-4-one, 2-(2-(3-NITROPHENYL)VINYL)BENZO[D]1,3-OXAZIN-4-ONE, 2-[(E)-2-(3-nitrophenyl)ethenyl]-4H-3,1-benzoxazin-4-one, ZINC3899911, MFCD00170720, AKOS001585345, MS-6579, SR-01000396623, SR-01000396623-1, 2-[2-(3-Nitrophenyl)ethenyl]-4H-3,1-benzoxazin-4-one, 2-[(E)-2-(3-nitrophenyl)vinyl]-4H-3,1-benzoxazin-4-one

Molecular Formula:	C₁₆H₁₀N₂O₄	Molecular Weight:	294.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XBYFGHMONVRUBR-CMDGGOBGSA-N

1314603-15-0

2-[(1E)-2-(Dimethylamino)prop-1-en-1-yl]-4-(4-heptylphenyl)-5-oxo-5H-indeno[1,2-b]pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 2-[(E)-2-(dimethylamino)prop-1-enyl]-4-(4-heptylphenyl)-5-oxoindeno[1,2-b]pyridine-3-carbonitrile | CAS Registry Number: 685107-64-6
Synonyms: 2-[(E)-2-(dimethylamino)-1-propenyl]-4-(4-heptylphenyl)-5-oxo-5H-indeno[1,2-b]pyridine-3-carbonitrile, 2-[(E)-2-(dimethylamino)prop-1-enyl]-4-(4-heptylphenyl)-5-oxoindeno[1,2-b]pyridine-3-carbonitrile, 2-[(1E)-2-(dimethylamino)prop-1-en-1-yl]-4-(4-heptylphenyl)-5-oxo-5H-indeno[1,2-b]pyridine-3-carbonitrile, AKOS005094196, ZINC100917924, 5T-0241

Molecular Formula:	C₃₁H₃₃N₃O	Molecular Weight:	463.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DLGWCTARNHJPNR-XUTLUUPISA-N

685107-64-6

2-[(1E)-2-[4-[(Diethylamino)methyl]phenyl]ethenyl]benzoic acid (1 supplier)

561066-99-7

2-[(1E)-2-[4-[(Diethylamino)methyl]phenyl]ethenyl]benzoic acid ethyl ester (1 supplier)

561066-97-5

2-[(1E)-2-bromoethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-[(E)-2-bromoethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 119441-88-2
Synonyms: (E)-2-(2-bromovinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, DB-092455, 2-[(E)-2-bromoethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₈H₁₄BBrO₂	Molecular Weight:	232.910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCKFQNDKDMFCGM-AATRIKPKSA-N

119441-88-2

2-[(1e)-2-nitro-1-propen-1-yl]fur (2 suppliers)

IUPAC Name: 2-[(E)-2-nitroprop-1-enyl]furan | CAS Registry Number: 134538-48-0
Synonyms: 2-[(1E)-2-nitroprop-1-en-1-yl]furan, F2189-0012, 2-(2-nitroprop-1-enyl)furan, 2-(2-NITRO-1-PROPENYL)FURAN, SCHEMBL4215747, MolPort-006-671-528, 33322-20-2, AC1O2002, 2-[(E)-2-nitroprop-1-enyl]furan, ZINC04777940, AKOS003368039, KB-221197, Furan, 2-(2-nitro-1-propenyl)-, (E)-, TL80073642, L-4717

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZJQJRPWHHXBVQO-AATRIKPKSA-N

134538-48-0

2-[(1E)-2-NItroprop-1-en-1-yl]dibenzo[b,d]furan (3 suppliers)

IUPAC Name: 2-[(E)-2-nitroprop-1-enyl]dibenzofuran | CAS Registry Number: 893763-95-6
Synonyms: 2-[(1E)-2-nitroprop-1-en-1-yl]dibenzo[b,d]furan, AC1NS8WE, ALBB-024282, ZINC4783910, ZX-AN022796, MFCD07658425, STK736518, AKOS003397334, MCULE-2912132479, 2-[(E)-2-nitroprop-1-enyl]dibenzofuran, ST086676, R9810, 2-[(E)-2-nitro-1-propenyl]dibenzo[b,d]furan, dibenzofuran, 2-[(1E)-2-nitro-1-propenyl]-, 2-((1E)-2-nitroprop-1-enyl)dibenzo[b,d]furan, A4081/0173914

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJZAYNORFNQLDP-CSKARUKUSA-N

893763-95-6

2-[(1E)-2-NITROPROP-1-EN-1-YL]FURAN, 95+% (1 supplier)

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