1-[(1-PHENYL-1H-PYRROL-2-YL)METHYL]-1H-1,2,3-BENZOTRIAZOLE,1-[(1-Phenyl-1H-tetrazol-5-yl)methyl]piperazine dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

170901 to 170950 of 357889 results Page:

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PRODUCT NAME

CAS Registry Number

1-[(1-PHENYL-1H-PYRROL-2-YL)METHYL]-1H-1,2,3-BENZOTRIAZOLE (0 suppliers)

1-[(1-Phenyl-1H-tetrazol-5-yl)methyl]piperazine dihydrochloride (0 suppliers)

IUPAC Name: 1-[(1-phenyltetrazol-5-yl)methyl]piperazine;dihydrochloride | CAS Registry Number: 1251924-70-5
Synonyms: 1-[(1-phenyl-1H-tetrazol-5-yl)methyl]piperazine dihydrochloride, 1-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)methyl]piperazine dihydrochloride, AC1Q3A2E, AKOS025440220, MCULE-2071075051, EN300-67406, L-4806, F2147-0281, Z1263529537

Molecular Formula:	C₁₂H₁₈Cl₂N₆	Molecular Weight:	317.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YCSQBALXDPOLKM-UHFFFAOYSA-N

1251924-70-5

1-[(1-PHENYL-1H-TETRAZOL-5-YL)METHYL]PIPERAZINE DIHYDROCHLORIDE, 95+% (0 suppliers)

1-[(1-PHENYL-1H-TETRAZOL-5-YL)THIO]ACETONE 95% (3 suppliers)

IUPAC Name: 1-(1-phenyltetrazol-5-yl)sulfanylpropan-2-one | CAS Registry Number: 25803-68-3
Synonyms: 1-(1-phenyl-1,2,3,4-tetraazol-5-ylthio)acetone, ZINC00432633, AC1LHR7S, CBMicro_027588, SureCN11925367, STOCK1S-88865, CTK4F6482, MolPort-000-221-043, SBB006436, STK396577, AKOS000272811, AG-E-79793, MCULE-6181123886, BAS 00731305, ST057733, BIM-0027800.P001, 1-(1-phenyltetrazol-5-yl)sulfanylpropan-2-one, 1-(1-Phenyl-1H-tetrazol-5-ylsulfanyl)-propan-2-one, 1-[(1-PHENYL-1H-TETRAZOL-5-YL)THIO]ACETONE, 1-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]propan-2-one

Molecular Formula:	C₁₀H₁₀N₄OS	Molecular Weight:	234.277600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FDXMSEVSSDFTDV-UHFFFAOYSA-N

25803-68-3

1-[(1-Phenylbutyl)amino]propan-2-ol (2 suppliers)

IUPAC Name: 1-(1-phenylbutylamino)propan-2-ol | CAS Registry Number: 1153482-43-9

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CPBVFWXOFXELLF-UHFFFAOYSA-N

1153482-43-9

1-[(1-Phenylethyl)amino]propan-2-ol (2 suppliers)

IUPAC Name: 1-(1-phenylethylamino)propan-2-ol | CAS Registry Number: 1153186-93-6
Synonyms: AKOS009067279

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFXLZPVBFZLNKO-UHFFFAOYSA-N

1153186-93-6

1-[(1-PHENYLETHYL)PHENYL]ETHYL]-M-XYLENE (4 suppliers)

IUPAC Name: 1-methyl-3-[2-[2-(1-phenylethyl)phenyl]propyl]benzene | CAS Registry Number: 94237-30-6
Synonyms: AC1O4FG5, [1-[ phenyl]ethyl]-m-xylene, 1-methyl-3-[2-[2-(1-phenylethyl)phenyl]propyl]benzene

Molecular Formula:	C₂₄H₂₆	Molecular Weight:	314.463240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CXDZHXRFPKYLPZ-UHFFFAOYSA-N

94237-30-6

1-[(1-Phenylpropyl)amino]propan-2-ol (3 suppliers)

IUPAC Name: 1-(1-phenylpropylamino)propan-2-ol | CAS Registry Number: 1154997-84-8

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QANAASCQCWGHON-UHFFFAOYSA-N

1154997-84-8

1-[(1-PROPYL-1H-1,2,3,4-TETRAZOL-5-YL)METHYL]-1H-PYRAZOL-4-AMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 1-[(1-propyltetrazol-5-yl)methyl]pyrazol-4-amine;hydrochloride | CAS Registry Number: 2105013-19-0
Synonyms: 1-[(1-propyl-1H-1,2,3,4-tetrazol-5-yl)methyl]-1H-pyrazol-4-amine hydrochloride, AKOS034833580, NS-03476, 1-[(1-propyltetrazol-5-yl)methyl]pyrazol-4-amine;hydrochloride

Molecular Formula:	C₈H₁₄ClN₇	Molecular Weight:	243.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KWBJMHMCOJWMOI-UHFFFAOYSA-N

2105013-19-0

1-[(1-Propyl-1H-pyrazol-4-yl)methyl]-1,4-diazepane (3 suppliers)

IUPAC Name: 1-[(1-propylpyrazol-4-yl)methyl]-1,4-diazepane | CAS Registry Number: 1354953-94-8
Synonyms: 1-[(1-propyl-1H-pyrazol-4-yl)methyl]-1,4-diazepane, MolPort-020-019-133, ZINC71382304, AKOS023166303, MCULE-6842323767, NE30536, EN300-71099, Z1258578225

Molecular Formula:	C₁₂H₂₂N₄	Molecular Weight:	222.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHMVPZMWMBMOQZ-UHFFFAOYSA-N

1354953-94-8

1-[(1-Propylpiperidin-4-yl)amino]propan-2-ol (3 suppliers)

IUPAC Name: 1-[(1-propylpiperidin-4-yl)amino]propan-2-ol | CAS Registry Number: 1153111-40-0
Synonyms: 1-[(1-propylpiperidin-4-yl)amino]propan-2-ol, AKOS009006959, EN300-169346

Molecular Formula:	C₁₁H₂₄N₂O	Molecular Weight:	200.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOZZIJIBCDDANE-UHFFFAOYSA-N

1153111-40-0

1-[(1-Pyrimidin-2-ylpiperidin-3-yl)carbonyl]azepane (0 suppliers)

IUPAC Name: azepan-1-yl-(1-pyrimidin-2-ylpiperidin-3-yl)methanone | CAS Registry Number: 2181007-92-9
Synonyms: AS-9778, 1-[1-(pyrimidin-2-yl)piperidine-3-carbonyl]azepane

Molecular Formula:	C₁₆H₂₄N₄O	Molecular Weight:	288.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBKWKOXEXDJERS-UHFFFAOYSA-N

2181007-92-9

1-[(1-tert-butoxycarbonylamino-1-methyl)ethyl]-4-bromobenzene (0 suppliers)

IUPAC Name: tert-butyl N-[2-(4-bromophenyl)propyl]carbamate | CAS Registry Number: 211314-91-9
Synonyms: tert-Butyl 2-(4-bromophenyl)propylcarbamate, Tert-butyl N-[2-(4-bromophenyl)propyl]carbamate, SCHEMBL255676, DWVQIDLQGUKRLS-UHFFFAOYSA-N, [2-(4-Bromo-phenyl)-propyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₄H₂₀BrNO₂	Molecular Weight:	314.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWVQIDLQGUKRLS-UHFFFAOYSA-N

211314-91-9

1-[(1-tert-Butyl-1H-pyrazol-4-yl)imino]-1lambda6-thiolan-1-one (2 suppliers)

IUPAC Name: 1-(1-tert-butylpyrazol-4-yl)iminothiolane 1-oxide | CAS Registry Number: 2059971-48-9
Synonyms: ZINC536957814

Molecular Formula:	C₁₁H₁₉N₃OS	Molecular Weight:	241.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QBIFGVKHCCFBQP-UHFFFAOYSA-N

2059971-48-9

1-[(1-TERT-BUTYL-1H-PYRAZOL-4-YL)METHYL]PIPERAZINE,95% (0 suppliers)

1-[(1-tert-Butyl-5-oxopyrrolidin-3-yl)carbonyl]-piperidine-4-carboxylic acid (0 suppliers)

1-[(1-tert-Butyl-5-oxopyrrolidin-3-yl)carbonyl]piperidine-4-carboxylic acid (2 suppliers)

1199215-86-5

1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,2,3,4-tetrahydroquinoline, 98% - 10MG 10mg (5 suppliers)

IUPAC Name: 1-(12,14-dioxa-13-phosphapentacyclo[13.8.0.0^{2,11}.0^{3,8}.0^{18,23}]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)-3,4-dihydro-2~{H}-quinoline | CAS Registry Number: 1360145-09-0
Synonyms: (R)-THQphos, MolPort-039-145-018, AKOS030528934, ZINC390822453, 4-(1,2,3,4-Tetrahydroquinoline-1-yl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, (aR)-(1,2,3,4-Tetrahydroquinoline-1-yl)phosphonous acid 1,1'-binaphthalene-2,2'-diyl ester

Molecular Formula:	C₂₉H₂₂NO₂P	Molecular Weight:	447.474 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQTDEFANHFXFGX-UHFFFAOYSA-N

1360145-09-0

1-[(13S)-1,2-DIMETHOXY-12-METHYL-12,13-DIHYDRO[1,3]BENZODIOXOLO[5,6-C]PHENANTHRIDIN-13-YL]PROPAN-2-ONE (0 suppliers)

IUPAC Name: 8-(3-bicyclo[2.2.1]heptanylamino)-7-chloroquinoline-5,6-dione | CAS Registry Number: 25943-52-6
Synonyms: 8-(3-bicyclo[2.2.1]heptanylamino)-7-chloroquinoline-5,6-dione, NSC139037, AC1L5ZH6, AC1Q6K8L, CTK4F6797, 8-(bicyclo[2.2.1]hept-2-ylamino)-7-chloroquinoline-5,6-dione, AKOS030554632, NSC-139037, HE212634, A818183, 5,6-Quinolinedione,8-(bicyclo[2.2.1]hept-2-ylamino)-7-chloro-, 8-(3-bicyclo[2.2.1]heptanylamino)-7-chloranyl-quinoline-5,6-dione

Molecular Formula:	C₁₆H₁₅ClN₂O₂	Molecular Weight:	302.758 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYYSANUGHBCVQS-UHFFFAOYSA-N

25943-52-6

1-[(13S,17R)-11,15-DIOXA-16- AZATETRACYCLO[8.7.0.0^{2,7}.0^{13,17}]HEPTADECA-1(10),2(7),3,5,8-PENTAEN-16-YL]ETHAN-1-ONE (0 suppliers)

IUPAC Name: 1-[(13S,17R)-11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaen-16-yl]ethanone | CAS Registry Number: 1279708-29-0
Synonyms: 1-[(13S,17R)-11,15-Dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaen-16-yl]ethanone, Oprea1_031905, ZINC5186246, MFCD11840933, AKOS015992532, 3G-919, 1-[3a,11c-dihydro-3H-benzo[5,6]chromeno[4,3-c]isoxazol-1(4H)-yl]-1-ethanone, 1-[(13S,17R)-11,15-dioxa-16- azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]ethan-1-one, 1-[(13S,17R)-11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]ethan-1-one

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILAOUOUXCAJISP-BLLLJJGKSA-N

1279708-29-0

1-[(13S,17R)-11,15-Dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]-2-(morpholin-4-yl)ethan-1-one (3 suppliers)

317833-28-6

1-[(1E)-{[(3-chlorophenyl)methyl]sulfanyl}(methylimino)methyl]pyrazolidin-3-one hydrochloride (2 suppliers)

IUPAC Name: (3-chlorophenyl)methyl N-methyl-3-oxopyrazolidin-1-ium-1-carboximidothioate;chloride | CAS Registry Number: 317377-38-1
Synonyms: 1-[[(3-chlorobenzyl)thio](methylimino)methyl]-3-oxopyrazolidin-1-ium chloride, 1-(((3-Chlorobenzyl)sulfanyl)(methylimino)methyl)-3-oxotetrahydro-1H-pyrazol-1-ium chloride, KS-000030GJ, AKOS005079554, MCULE-4731681576, 12A-057

Molecular Formula:	C₁₂H₁₅Cl₂N₃OS	Molecular Weight:	320.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QEJMHGVIGVNDGV-UHFFFAOYSA-N

317377-38-1

1-[(1E)-{[(3-fluorophenyl)methoxy]amino}methylidene]-3-(5-iodopyridin-2-yl)thiourea (2 suppliers)

338962-73-5

1-[(1E)-{[(4-chlorophenyl)methoxy]amino}methylidene]-3-(5-iodopyridin-2-yl)thiourea (3 suppliers)

338748-99-5

1-[(1E)-{[(4-chlorophenyl)methyl]sulfanyl}(methylimino)methyl]pyrazolidin-3-one hydrochloride (3 suppliers)

317377-35-8

1-[(1E)-1,2-Difluoro-2-(4-fluorophenyl)ethenyl]-4-(3E)-3-pen (0 suppliers)

213701-42-9

1-[(1E)-1,2-Difluoro-2-(4-fluorophenyl)ethenyl]-4-ethylbenze (0 suppliers)

193755-13-4

1-[(1E)-1,2-Difluoro-2-(4-fluorophenyl)ethenyl]-4-pentylbenz (0 suppliers)

193755-14-5

1-[(1E)-1,2-Difluoro-2-(4-fluorophenyl)ethenyl]-4-propylben (0 suppliers)

193755-16-7

1-[(1E)-1,2-DIFLUORO-VINYL] NAPHTHALENE (0 suppliers)

IUPAC Name: 1-(1,2-difluoroethenyl)naphthalene | CAS Registry Number: 316173-90-7
Synonyms: CTK4G7454, AG-F-05507

Molecular Formula:	C₁₂H₈F₂	Molecular Weight:	190.188726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVTJVSCETYPXDY-UHFFFAOYSA-N

316173-90-7

1-[(1E)-1,2-DIFLUORO-VINYL]-3-(TRIFLUOROMETHYL) BENZENE (0 suppliers)

IUPAC Name: 1-(1,2-difluoroethenyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 316173-89-4
Synonyms: CTK4G7453, AG-F-05506

Molecular Formula:	C₉H₅F₅	Molecular Weight:	208.128016 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YYPZZISXUSTLMD-UHFFFAOYSA-N

316173-89-4

1-[(1E)-1,2-DIFLUORO-VINYL]-4-FLUOROBENZENE (3 suppliers)

IUPAC Name: 1-(1,2-difluoroethenyl)-4-fluorobenzene | CAS Registry Number: 316173-80-5
Synonyms: CTK4G7450, CTK8I1620, AG-F-05503, Benzene,1-[(1E)-1,2-difluoroethenyl]-4-fluoro-, Benzene, 1-[(1E)-1,2-difluoroethenyl]-4-fluoro- (9CI)

Molecular Formula:	C₈H₅F₃	Molecular Weight:	158.120510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NSFWEAYHWZGMNV-UHFFFAOYSA-N

316173-80-5

1-[(1E)-1,2-DIFLUORO-VINYL]-4-METHOXY-BENZENE (2 suppliers)

IUPAC Name: 1-(1,2-difluoroethenyl)-4-methoxybenzene | CAS Registry Number: 85433-90-5
Synonyms: AGN-PC-00KF3X, CTK5F5019, AG-H-43724, 1-(1,2-difluoroethenyl)-4-methoxybenzene

Molecular Formula:	C₉H₈F₂O	Molecular Weight:	170.156026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJJHVXVAACIPEF-UHFFFAOYSA-N

85433-90-5

1-[(1E)-1-(Hydroxyimino)-3-phenylpropyl]cyclohexan-1-ol (2 suppliers)

325970-42-1

1-[(1e)-2-(4-bromophenyl)diazen-1-yl]pyrrolidine (0 suppliers)

IUPAC Name: (4-bromophenyl)-pyrrolidin-1-yldiazene | CAS Registry Number: 250160-26-0
Synonyms: NSC687748, 1-((4-Bromophenyl)diazenyl)pyrrolidine, 1-[(E)-2-(4-bromophenyl)diazen-1-yl]pyrrolidine, 147227-33-6, CHEMBL573628, SCHEMBL1064134, SCHEMBL1064135, 1-(4-Bromophenylazo)pyrrolidine, DTXSID00327805, ZINC1651061, MFCD27960571, AKOS016353897, ZINC104317265, NSC-687748, NCI60_031637, (E)-1-((4-Bromophenyl)diazenyl)pyrrolidine, CS-0260602, (E)-(4-bromophenyl)-pyrrolidin-1-yl-diazene, EN300-7547507

Molecular Formula:	C₁₀H₁₂BrN₃	Molecular Weight:	254.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNIADXHPZRPGIW-UHFFFAOYSA-N

250160-26-0

1-[(1E)-2-Nitroethenyl]-2-naphthalenol (1 supplier)

1454257-23-8

1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone-d5 (0 suppliers)

2734628-83-0

1-[(1e)-3-(4-chlorophenyl)-3-oxo-1-propen-1-yl]-3-methylpyridiniu M Chloride (2 suppliers)

IUPAC Name: (E)-1-(4-chlorophenyl)-3-(3-methylpyridin-1-ium-1-yl)prop-2-en-1-one;chloride | CAS Registry Number: 19518-30-0
Synonyms: ST50994165, 1-(4-Chlorophenyl)-3-(3-methylpyridinium-1-yl)prop-2-en-1-one chloride, 1-(3-(4-Chlorophenyl)-3-oxoprop-1-en-1-yl)-3-methylpyridin-1-ium chloride, 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-1-yl]-3-methylpyridin-1-ium chloride, AC1NWN5Q, MolPort-001-762-183, ZX-AT000707, MFCD00204661, AKOS024362979, OR22250, AK405773, KB-89811, (2E)-1-(4-chlorophenyl)-3-(3-methylpyridyl)prop-2-en-1-one, chloride, (E)-1-(4-chlorophenyl)-3-(3-methylpyridin-1-ium-1-yl)prop-2-en-1-one chloride

Molecular Formula:	C₁₅H₁₃Cl₂NO	Molecular Weight:	294.175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGQSMWBHJWEKPN-VRTOBVRTSA-M

19518-30-0

1-[(1e)-3-(4-methoxyphenyl)-3-oxo-1-propen-1-yl]-3-methylpyridini Um Chloride (4 suppliers)

IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(3-methylpyridin-1-ium-1-yl)prop-2-en-1-one;chloride | CAS Registry Number: 1080601-76-8
Synonyms: ST50989456, 1-(4-Methoxyphenyl)-3-(3-methylpyridinium-1-yl)prop-2-en-1-one chloride, 1-(3-(4-Methoxyphenyl)-3-oxoprop-1-en-1-yl)-3-methylpyridin-1-ium chloride, 1-[3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl]-3-methylpyridin-1-ium chloride, AC1NWN5K, MolPort-001-762-182, ZX-AT000706, MFCD00204660, AKOS024359821, OR22249, AK405795, KB-89898, (2E)-1-(4-methoxyphenyl)-3-(3-methylpyridyl)prop-2-en-1-one, chloride, (E)-1-(4-methoxyphenyl)-3-(3-methylpyridin-1-ium-1-yl)prop-2-en-1-one chloride

Molecular Formula:	C₁₆H₁₆ClNO₂	Molecular Weight:	289.759 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHCHAVDUXZBIQK-LBEJWNQZSA-M

1080601-76-8

1-[(1e)-3-bromo-1-propen-1-yl]-2,4-difluorobenzene (2 suppliers)

IUPAC Name: 1-[(E)-3-bromoprop-1-enyl]-2,4-difluorobenzene | CAS Registry Number: 886498-36-8
Synonyms: AC1O34C7, MolPort-000-166-275, JRD-1699, ZINC2528442, SBB098039, AKOS015956580, 1-(3-Bromo-1-propenyl)-2,4-difluorobenzene, 1-[(E)-3-bromoprop-1-enyl]-2,4-difluorobenzene, 1-((1E)-3-bromoprop-1-enyl)-2,4-difluorobenzene

Molecular Formula:	C₉H₇BrF₂	Molecular Weight:	233.052686 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRLMGNPURKJXFV-OWOJBTEDSA-N

886498-36-8

1-[(1E)-3-Bromo-1-propen-1-yl]-3,5-difluoro-benzene (1 supplier)

IUPAC Name: 1-[(E)-3-bromoprop-1-enyl]-3,5-difluorobenzene | CAS Registry Number: 210113-74-9
Synonyms: 1-[(1e)-3-bromo-1-propen-1-yl]-3,5-difluoro-benzene, (E)-1-(3-bromoprop-1-en-1-yl)-3,5-difluorobenzene, 1-[(1E)-3-bromoprop-1-en-1-yl]-3,5-difluorobenzene, 1-[(E)-3-bromoprop-1-enyl]-3,5-difluorobenzene, SCHEMBL5725048, SCHEMBL5725057, A1-01460

Molecular Formula:	C₉H₇BrF₂	Molecular Weight:	233.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWMNXLOOECHHDM-OWOJBTEDSA-N

210113-74-9

1-[(1E)-3-Bromo-1-propen-1-yl]-3-(trifluoromethyl)benzene (1 supplier)

129425-31-6

1-[(1e)-3-bromoprop-1-en-1-yl]-2-nitrobenzene (1 supplier)

IUPAC Name: 1-[(E)-3-bromoprop-1-enyl]-2-nitrobenzene | CAS Registry Number: 443305-35-9
Synonyms: 2-Nitrocinnamyl bromide, SCHEMBL4687052, DTXSID201253393, 1-Nitro-2-(3-bromo-1-propenyl)benzene, CS-0243339, 1-[(1E)-3-Bromo-1-propen-1-yl]-2-nitrobenzene

Molecular Formula:	C₉H₈BrNO₂	Molecular Weight:	242.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGYUHOIYDZMTDT-HWKANZROSA-N

443305-35-9

1-[(1E)-3-BROMOPROP-1-EN-1-YL]-4-NITROBENZENE (0 suppliers)

1-[(1e)-4,4,4-trifluoro-3-oxobut-1-en-1-yl]pyrrolidine-2-carboxylic acid (0 suppliers)

298207-03-1

1-[(1e)-buta-1,3-dienyl]-4-fluorobenzene (0 suppliers)

IUPAC Name: 1-[(1E)-buta-1,3-dienyl]-4-fluorobenzene | CAS Registry Number: 405-69-6
Synonyms: SCHEMBL8068914, SCHEMBL8069982, MolPort-035-771-222, (E)-1-(BUTA-1,3-DIEN-1-YL)-4-FLUOROBENEZENE

Molecular Formula:	C₁₀H₉F	Molecular Weight:	148.176863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQGVLTUBIKFODZ-ONEGZZNKSA-N

405-69-6

1-[(1E)-Prop-1-en-1-yl]adamantane (0 suppliers)

1-[(1e,3e)-5-(azonan-1-ium-1-ylidene)penta-1,3-dienyl]azonane;chloride (0 suppliers)

IUPAC Name: 1-[(1E,3E)-5-(azonan-1-ium-1-ylidene)penta-1,3-dienyl]azonane;chloride | CAS Registry Number: 23996-86-3
Synonyms: Octahydro-1-(5-octahydroazonino-2,4-pentadienylidene)azoninium chloride, AZONINIUM, OCTAHYDRO-1-(5-OCTAHYDROAZONINO-2,4-PENTADIENYLIDENE)-, CHLORIDE, AC1O5GUQ, LS-23557, 1-[(1E,3E)-5-(azonan-1-ium-1-ylidene)penta-1,3-dienyl]azonane chloride

Molecular Formula:	C₂₁H₃₇ClN₂	Molecular Weight:	352.984880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQIPHBFWQUGFGX-UHFFFAOYSA-M

23996-86-3

1-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E,23R)-3,7,12,16,20,24-Hexamethyl-23-hydroxy-1,3,5,7,9,11,13,15,17,19,24-pentacosaneundecen-1-yl]-2,6,6-trimethyl-1-cyclohexene (1 supplier)

IUPAC Name: (3R,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E)-2,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohexen-1-yl)pentacosa-1,6,8,10,12,14,16,18,20,22,24-undecaen-3-ol | CAS Registry Number: 51599-07-6
Synonyms: Aleuriaxanthin

Molecular Formula:	C₄₀H₅₆O	Molecular Weight:	552.887 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QNZZRCYICVHHEE-AYSHKJLBSA-N

51599-07-6

1-[(1e,3e,5z)-5-(3,4-dihydro-2h-isoquinolin-2-ium-1-ylidene)penta-1,3-dienyl]-3,4-dihydro-2h-quinoline;chloride (0 suppliers)

IUPAC Name: 1-[(1E,3E,5Z)-5-(3,4-dihydro-2H-isoquinolin-2-ium-1-ylidene)penta-1,3-dienyl]-3,4-dihydro-2H-quinoline;chloride | CAS Registry Number: 72017-52-8
Synonyms: AC1O5J97, LS-86152, 1-[(1E,3E,5Z)-5-(3,4-dihydro-2H-isoquinolin-2-ium-1-ylidene)penta-1,3-dienyl]-3,4-dihydro-2H-quinoline chloride, Isoquinolinium, 1,2,3,4-tetrahydro-1-(5-(1,2,3,4-tetrahydroquinolyl)- 2,4-pentadienylidene)-, chloride, hydrate

Molecular Formula:	C₂₃H₂₅ClN₂	Molecular Weight:	364.911000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWNDDHYFTHVEEE-ZLAUTODCSA-N

72017-52-8

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