1-Allyl-1H-indole-3-carbonitrile,1-Allyl-1H-indole-5-D Suppliers & Manufacturers

CHEMICAL products beginning with : 1

191851 to 191900 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-Allyl-1H-indole-3-carbonitrile (2 suppliers)

IUPAC Name: 1-prop-2-enylindole-3-carbonitrile | CAS Registry Number: 1263210-96-3
Synonyms: ZINC62702015, AKOS023518748

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VBPKBZRNDIHUCK-UHFFFAOYSA-N

1263210-96-3

1-Allyl-1H-indole-5-D (2 suppliers)

IUPAC Name: 1-prop-2-enylindole | CAS Registry Number: 2122799-86-2
Synonyms: 1-(Allyl)-1H-indole, 1-allyl-1h-indole, 16886-08-1, N-allylindole, 1-prop-2-enylindole, EINECS 240-921-7, 1-allylindole, 1H-Indole, (2-propenyl)-, SCHEMBL3394303, CTK2C5201, DTXSID90937558, ZINC5194063, 1-(Prop-2-en-1-yl)-1H-indole, MFCD31699940, AKOS013122823, SY246279, 62196-03-6

Molecular Formula:	C₁₁H₁₁N	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HVTZRDOAWZPREA-UHFFFAOYSA-N

2122799-86-2

1-allyl-1H-indole-7-carboxylic acid (0 suppliers)

IUPAC Name: 1-prop-2-enylindole-7-carboxylic acid | CAS Registry Number: 289725-24-2
Synonyms: 7-carboxy-N-allylindole, SCHEMBL7679127, VYFUFGKRYOXXPZ-UHFFFAOYSA-N, AKOS015013487, DA-07304

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYFUFGKRYOXXPZ-UHFFFAOYSA-N

289725-24-2

1-allyl-1h-pyrazol-4-amine (3 suppliers)

IUPAC Name: 1-prop-2-enylpyrazol-4-amine | CAS Registry Number: 1215905-54-6
Synonyms: 1-allyl-1H-pyrazol-4-amine, AKOS011788025, AM20080162

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HICFDFBJQDRFIF-UHFFFAOYSA-N

1215905-54-6

1-Allyl-1H-pyrazol-4-ol (3 suppliers)

78242-25-8

1-allyl-1h-pyrazole-3-carbaldehyde (1 supplier)

IUPAC Name: 1-prop-2-enylpyrazole-3-carbaldehyde | CAS Registry Number: 397329-07-6
Synonyms: 1-allyl-1H-pyrazole-3-carbaldehyde, AGN-PC-044DWJ, SCHEMBL2978817, 1-prop-2-enylpyrazole-3-carbaldehyde, AKOS023875916, AM20100048

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWKYQCTYVYGTMV-UHFFFAOYSA-N

397329-07-6

1-ALLYL-1H-PYRAZOLE-4-CARBALDEHYDE 95% (10 suppliers)

IUPAC Name: 1-prop-2-enylpyrazole-4-carbaldehyde | CAS Registry Number: 78758-36-8
Synonyms: 1-ALLYL-1H-PYRAZOLE-4-CARBALDEHYDE, Ambcb4033098, 1-(2-propen-1-yl)-, -1H-pyrazole-4-carbaldehyde, RSCBB000719, MolPort-008-154-175, ZINC40354844, AKOS005173591, AK124477, 1-(prop-2-en-1-yl)pyrazole-4-carbaldehyde, AM20100784, BB 0240993, FT-0683579, I14-26907

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LIMBCPYABYDBSX-UHFFFAOYSA-N

78758-36-8

1-ALLYL-1H-PYRROLE-2-CARBALDEHYDE 95% (9 suppliers)

IUPAC Name: 1-prop-2-enylpyrrole-2-carbaldehyde | CAS Registry Number: 101001-68-7
Synonyms: 1-ALLYL-1H-PYRROLE-2-CARBALDEHYDE, CTK3J9438, MolPort-005-957-553, BB_SC-7948, STL374051, ZINC20154853, AKOS000112055, AG-D-07131, MCULE-3997959141, AK124800, 1-(prop-2-en-1-yl)-1H-pyrrole-2-carbaldehyde

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PNZWYEBTQGJWJX-UHFFFAOYSA-N

101001-68-7

1-Allyl-2(1h)-Pyridinone (9 suppliers)

IUPAC Name: 1-prop-2-enylpyridin-2-one | CAS Registry Number: 21997-30-8
Synonyms: N-Allyl-2-pyridone, 1-Allyl-2(1H)-pyridinone, CID140872, ZINC02390980, FR-0072

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QXLAXTADFRGVIS-UHFFFAOYSA-N

21997-30-8

1-allyl-2,3,4,5-tetrahydro-1H-2,5-epoxybenzo[b]azepine (0 suppliers)

1224101-12-5

1-Allyl-2,3-dihydro-1H-indole-5-carbaldehyde (1 supplier)

1-ALLYL-2,3-DIHYDRO-1H-INDOLE-5-CARBALDEHYDE>95% (1 supplier)

1-Allyl-2,4,6-trimethylpyridin-1-ium perchlorate (1 supplier)

IUPAC Name: 2,4,6-trimethyl-1-prop-2-enylpyridin-1-ium;perchlorate | CAS Registry Number: 69821-61-0
Synonyms: 2,4,6-Trimethyl-1-(prop-2-en-1-yl)pyridin-1-ium perchlorate, 2,4,6-trimethyl-1-prop-2-enylpyridin-1-ium;perchlorate

Molecular Formula:	C₁₁H₁₆ClNO₄	Molecular Weight:	261.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMYORQZAKZZWLW-UHFFFAOYSA-M

69821-61-0

1-allyl-2,4-dinitrobenzene (0 suppliers)

IUPAC Name: 2,4-dinitro-1-prop-2-enylbenzene | CAS Registry Number: 118362-41-7
Synonyms: 1-Allyl-2,4-dinitrobenzene, SCHEMBL7080582

Molecular Formula:	C₉H₈N₂O₄	Molecular Weight:	208.173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BDMKJYSMSGNVJU-UHFFFAOYSA-N

118362-41-7

1-Allyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile (10 suppliers)

IUPAC Name: 2,4-dioxo-1-prop-2-enylpyrimidine-5-carbonitrile | CAS Registry Number: 25855-27-0
Synonyms: MolPort-002-344-900, ZINC00168335, CID2763649, 2L-903

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPDJFWOEFJOJMB-UHFFFAOYSA-N

25855-27-0

1-ALLYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-QUINOLINE-3-CARBOXYLIC ACID (1 supplier)

1-Allyl-2,4-dioxo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid (5 suppliers)

1-Allyl-2-((2-bromobenzyl)oxy)benzene (4 suppliers)

IUPAC Name: 1-bromo-2-[(2-prop-2-enylphenoxy)methyl]benzene | CAS Registry Number: 1309933-83-2
Synonyms: 2-Allylphenyl-(2-bromobenzyl)ether, ZINC95915502, AKOS027391377

Molecular Formula:	C₁₆H₁₅BrO	Molecular Weight:	303.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PSDBALFONPWKQR-UHFFFAOYSA-N

1309933-83-2

1-Allyl-2-((2-chlorobenzyl)sulfonyl)-4,5-diphenyl-1H-imidazole (2 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfonyl]-4,5-diphenyl-1-prop-2-enylimidazole | CAS Registry Number: 339277-74-6
Synonyms: 1-allyl-2-[(2-chlorobenzyl)sulfonyl]-4,5-diphenyl-1H-imidazole, 2-[(2-chlorophenyl)methylsulfonyl]-4,5-diphenyl-1-prop-2-enylimidazole, Oprea1_294646, ZINC6181445, AKOS005089946, 4K-600S, 2-[(2-chlorophenyl)methanesulfonyl]-4,5-diphenyl-1-(prop-2-en-1-yl)-1H-imidazole

Molecular Formula:	C₂₅H₂₁ClN₂O₂S	Molecular Weight:	449.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYYWMXCRXGFFHR-UHFFFAOYSA-N

339277-74-6

1-Allyl-2-((3-bromobenzyl)oxy)benzene (4 suppliers)

IUPAC Name: 1-bromo-3-[(2-prop-2-enylphenoxy)methyl]benzene | CAS Registry Number: 1309933-40-1
Synonyms: 2-Allylphenyl-(3-bromobenzyl)ether, ZINC95915501, AKOS027391514

Molecular Formula:	C₁₆H₁₅BrO	Molecular Weight:	303.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ORCQKAGHPSYWBH-UHFFFAOYSA-N

1309933-40-1

1-Allyl-2-((4-bromobenzyl)oxy)benzene (4 suppliers)

IUPAC Name: 1-bromo-4-[(2-prop-2-enylphenoxy)methyl]benzene | CAS Registry Number: 1309933-12-7
Synonyms: 2-Allylphenyl-(4-bromobenzyl)ether, ZINC95915500, AKOS027392688

Molecular Formula:	C₁₆H₁₅BrO	Molecular Weight:	303.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SABQRYIYPAPJOF-UHFFFAOYSA-N

1309933-12-7

1-ALLYL-2-(1,1,2,2-TETRAFLUOROETHOXY)BENZENE (1 supplier)

IUPAC Name: 1-prop-2-enyl-2-(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 83697-88-5
Synonyms: ZINC95631391, 1-Allyl-2-(1,1,2,2-tetrafluoroethoxy)benzene, 1-Allyl-2-(1,1,2,2-tetrafluoro-ethoxy)-benzene

Molecular Formula:	C₁₁H₁₀F₄O	Molecular Weight:	234.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FGEGUPOCWDFHPR-UHFFFAOYSA-N

83697-88-5

1-ALLYL-2-(2-CHLORO-3-PYRIDINYL)-1H-1,3-BENZIMIDAZOLE (2 suppliers)

IUPAC Name: 2-(2-chloropyridin-3-yl)-1-prop-2-enylbenzimidazole | CAS Registry Number: 400081-26-7
Synonyms: 2-(2-chloro-3-pyridinyl)-1-prop-2-enylbenzimidazole, 2-(2-chloropyridin-3-yl)-1-prop-2-enylbenzimidazole, 1-allyl-2-(2-chloro-3-pyridinyl)-1H-1,3-benzimidazole, 2-(2-chloropyridin-3-yl)-1-(prop-2-en-1-yl)-1H-1,3-benzodiazole, MLS000721862, CHEMBL1450139, CHEBI:114308, HMS2598P10, ZINC1386036, AKOS005088158, 3J-603S, MCULE-9566472051, SMR000337005, Q27195705

Molecular Formula:	C₁₅H₁₂ClN₃	Molecular Weight:	269.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSLATZWQNULGKH-UHFFFAOYSA-N

400081-26-7

1-Allyl-2-(4-bromo-phenyl)pyrrolidine (11 suppliers)

IUPAC Name: 2-(4-bromophenyl)-1-prop-2-enylpyrrolidine | CAS Registry Number: 885275-21-8
Synonyms: AG-H-57266, 1-ALLYL-2-(4-BROMO-PHENYL)-PYRROLIDINE, SureCN3572634, CTK5G0443, S14-2105, Pyrrolidine,2-(4-bromophenyl)-1-(2-propen-1-yl)-, Pyrrolidine,2-(4-bromophenyl)-1-(2-propenyl)- (9CI)

Molecular Formula:	C₁₃H₁₆BrN	Molecular Weight:	266.176840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AICXHYGAAWTGOO-UHFFFAOYSA-N

885275-21-8

1-Allyl-2-(4-bromophenyl)piperidine (5 suppliers)

IUPAC Name: 2-(4-bromophenyl)-1-prop-2-enylpiperidine | CAS Registry Number: 885274-86-2
Synonyms: AG-H-57235, 1-ALLYL-2-(4-BROMO-PHENYL)-PIPERIDINE, CTK5G0418, Piperidine,2-(4-bromophenyl)-1-(2-propen-1-yl)-, Piperidine,2-(4-bromophenyl)-1-(2-propenyl)- (9CI)

Molecular Formula:	C₁₄H₁₈BrN	Molecular Weight:	280.203420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HYWNXELTZSYGLP-UHFFFAOYSA-N

885274-86-2

1-allyl-2-(chloromethyl)benzene (1 supplier)

IUPAC Name: 1-(chloromethyl)-2-prop-2-enylbenzene | CAS Registry Number: 89121-39-1
Synonyms: Benzene, 1-(chloromethyl)-2-(2-propenyl)-, ACMC-20li0x, SureCN1653593, AGN-PC-0035H6, CTK3A1031, AKOS006382804

Molecular Formula:	C₁₀H₁₁Cl	Molecular Weight:	166.647340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WJNWNIZASSEZRR-UHFFFAOYSA-N

89121-39-1

1-Allyl-2-(isopentyloxy)benzene (2 suppliers)

IUPAC Name: 1-(3-methylbutoxy)-2-prop-2-enylbenzene | CAS Registry Number: 1443353-25-0
Synonyms: 3-(2-iso-Pentoxyphenyl)-1-propene, ZINC95730571

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCEIRDALIBPPSP-UHFFFAOYSA-N

1443353-25-0

1-Allyl-2-(trifluoromethyl)benzimidazole (10 suppliers)

IUPAC Name: 1-prop-2-enyl-2-(trifluoromethyl)benzimidazole | CAS Registry Number: 139591-03-0
Synonyms: 1-prop-2-enyl-2-(trifluoromethyl)benzimidazole, ZINC00552116, AC1LI8TI, STOCK3S-25806, MolPort-000-437-886, HMS1788J20, STL356877, AKOS001186660, MCULE-5039018773, KB-82444, ST50056761, 1-allyl-2-(trifluoromethyl)-1H-1,3-benzimidazole, T5478692, 1-(prop-2-en-1-yl)-2-(trifluoromethyl)-1H-benzimidazole

Molecular Formula:	C₁₁H₉F₃N₂	Molecular Weight:	226.197770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PXTXEWCPYYWPCQ-UHFFFAOYSA-N

139591-03-0

1-ALLYL-2-[(3-FLUOROBENZYL)SULFONYL]-4,5-DIPHENYL-1H-IMIDAZOLE (1 supplier)

IUPAC Name: 2-[(3-fluorophenyl)methylsulfonyl]-4,5-diphenyl-1-prop-2-enylimidazole | CAS Registry Number: 338957-06-5
Synonyms: 1-allyl-2-[(3-fluorobenzyl)sulfonyl]-4,5-diphenyl-1H-imidazole, 2-[(3-fluorophenyl)methylsulfonyl]-4,5-diphenyl-1-prop-2-enylimidazole, 2-[(3-fluorophenyl)methanesulfonyl]-4,5-diphenyl-1-(prop-2-en-1-yl)-1H-imidazole, Oprea1_480557, ZINC6181466, AKOS005094699, 5K-503S, MCULE-7365305502

Molecular Formula:	C₂₅H₂₁FN₂O₂S	Molecular Weight:	432.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CRBUWOMAQORABC-UHFFFAOYSA-N

338957-06-5

1-ALLYL-2-ALLYLOXYBENZENE (0 suppliers)

1-allyl-2-amino-4,5-diphenyl-1H-pyrrole-3-carbonitrile (0 suppliers)

IUPAC Name: 2-amino-4,5-diphenyl-1-prop-2-enylpyrrole-3-carbonitrile | CAS Registry Number: 1179316-43-8
Synonyms: SCHEMBL4854571, DA-14994

Molecular Formula:	C₂₀H₁₇N₃	Molecular Weight:	299.369080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSMXRLMOINREOT-UHFFFAOYSA-N

1179316-43-8

1-Allyl-2-aminomethylpyrrolidine (11 suppliers)

IUPAC Name: [(2S)-1-prop-2-enylpyrrolidin-2-yl]methanamine | CAS Registry Number: 66411-51-6
Synonyms: (1-Allylpyrrolidin-2-yl)methanamine, AK-30102, SCHEMBL9154751, MolPort-028-751-564, FCH934210, ZINC22590734, AKOS006337826, (S)-(1-Allylpyrrolidin-2-yl)methanamine, AJ-81429, AX8022091, (2S)-1-(2-propen-1-yl)-2-Pyrrolidinemethanamine, J-523443

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTGKTSVPJJNEMQ-QMMMGPOBSA-N

66411-51-6

1-ALLYL-2-BENZYL-PIPERIDINE (2 suppliers)

IUPAC Name: 2-benzyl-1-prop-2-enylpiperidine | CAS Registry Number: 29194-07-8
Synonyms: 1-Allyl-2-benzyl-piperidine, CID118209, Piperidine, 2-(phenylmethyl)-1-(2-propenyl)-

Molecular Formula:	C₁₅H₂₁N	Molecular Weight:	215.333940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZVVRTPHRMJVLOU-UHFFFAOYSA-N

29194-07-8

1-ALLYL-2-BENZYLPIPERIDINE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: butane-1,3-diol;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;hexanedioic acid | CAS Registry Number: 36089-13-1
Synonyms: 1,3-Butanediol, trimethylolpropane, adipic acid polymer, adipic acid; butane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol, AC1Q5W2O, AC1L54C9, CTK4H5867, AR-1H6645, AG-J-80357, Hexanedioic acid, polymer with 1,3-butanediol and 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, butane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid, Hexanedioic acid, polymer with 1,3-butanediol and 2-ethyl-2-(hydroxymethyl)-1,3-propanediol;adipic acid/ butylene glycol/ trimethylolpropane copolymer

Molecular Formula:	C₁₆H₃₄O₉	Molecular Weight:	370.435760 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: JMFYUKLKWUFOQP-UHFFFAOYSA-N

36089-13-1

1-Allyl-2-bromobenzene (11 suppliers)

IUPAC Name: 1-bromo-2-prop-2-enylbenzene | CAS Registry Number: 42918-20-7
Synonyms: o-Allylbromobenzene, 2-Allylbromobenzene, ACMC-20aoyl, 2-Allylphenyl bromide, 2-Bromo-1-allylbenzene, AC1LB47B, SureCN2475077, 1-bromo-2-prop-2-enylbenzene, CTK5J4022, Benzene, 1-bromo-2-(2-propenyl)-, AG-K-97869

Molecular Formula:	C₉H₉Br	Molecular Weight:	197.071760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NTYPQDZCDDLKLV-UHFFFAOYSA-N

42918-20-7

1-Allyl-2-butoxy-3,5-difluorobenzene (4 suppliers)

IUPAC Name: 2-butoxy-1,5-difluoro-3-prop-2-enylbenzene | CAS Registry Number: 1443348-68-2
Synonyms: 3-(2-n-Butoxy-3,5-difluorophenyl)-1-propene, ZINC95732158, AKOS027392433

Molecular Formula:	C₁₃H₁₆F₂O	Molecular Weight:	226.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCDSMKCCXUIQOE-UHFFFAOYSA-N

1443348-68-2

1-Allyl-2-butoxy-4-fluorobenzene (4 suppliers)

IUPAC Name: 2-butoxy-4-fluoro-1-prop-2-enylbenzene | CAS Registry Number: 1443311-70-3
Synonyms: 3-(2-n-Butoxy-4-fluorophenyl)-1-propene, ZINC95730431, AKOS027391743

Molecular Formula:	C₁₃H₁₇FO	Molecular Weight:	208.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCJJAAGJHOBICW-UHFFFAOYSA-N

1443311-70-3

1-ALLYL-2-CARBAMOYLOXYMETHYL-4-ISOPROPYL-5-(3-NITOPHENYLTHIO)-1H-IMIDAZOLE (2 suppliers)

IUPAC Name: [5-(3-nitrophenyl)sulfanyl-4-propan-2-yl-1-prop-2-enylimidazol-2-yl]methyl carbamate | CAS Registry Number: 178979-38-9
Synonyms: AIDS081559, AIDS-081559, CID473957, 1-Allyl-2-carbamoyloxymethyl-4-isopropyl-5-(3-nitophenylthio)-1H-imidazole

Molecular Formula:	C₁₇H₂₀N₄O₄S	Molecular Weight:	376.430100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OHMZISYZPMAOGU-UHFFFAOYSA-N

178979-38-9

1-allyl-2-cyclohexen-1-ol (1 supplier)

IUPAC Name: 1-prop-2-enylcyclohex-2-en-1-ol | CAS Registry Number: 65995-76-8
Synonyms: 1-Allyl-2-cyclohexen-1-ol, AC1LBY44, 1-allyl-cyclohex-2-en-1-ol, CTK1J5422, 1-prop-2-enylcyclohex-2-en-1-ol, AG-K-93259, 1-Cyclohexen-3-ol, 3-(2-propenyl)-, 2-Cyclohexen-1-ol, 1-(2-propenyl)-

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UVKHQVZAPOEZQO-UHFFFAOYSA-N

65995-76-8

1-Allyl-2-ethoxy-3,5-difluorobenzene (4 suppliers)

IUPAC Name: 2-ethoxy-1,5-difluoro-3-prop-2-enylbenzene | CAS Registry Number: 1378520-84-3
Synonyms: 3-(3,5-Difluoro-2-ethoxyphenyl)-1-propene, ZINC95731762, AKOS027392846

Molecular Formula:	C₁₁H₁₂F₂O	Molecular Weight:	198.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNLDCJIMLHCNDY-UHFFFAOYSA-N

1378520-84-3

1-Allyl-2-ethoxy-4-fluorobenzene (4 suppliers)

IUPAC Name: 2-ethoxy-4-fluoro-1-prop-2-enylbenzene | CAS Registry Number: 1378501-99-5
Synonyms: 3-(2-Ethoxy-4-fluorophenyl)-1-propene, ZINC95730435, AKOS027391397

Molecular Formula:	C₁₁H₁₃FO	Molecular Weight:	180.222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVZYDYQRGUDXMU-UHFFFAOYSA-N

1378501-99-5

1-allyl-2-ethylbenzene (4 suppliers)

IUPAC Name: 1-ethyl-2-prop-2-enylbenzene | CAS Registry Number: 62826-22-6
Synonyms: 3-(2-Ethylphenyl)-1-propene, IFWGWAZSSQBVOQ-UHFFFAOYSA-N, MFCD11553760, ZINC60146671, 1-ethyl-2-(prop-2-en-1-yl)benzene, AKOS006325621

Molecular Formula:	C₁₁H₁₄	Molecular Weight:	146.233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IFWGWAZSSQBVOQ-UHFFFAOYSA-N

62826-22-6

1-Allyl-2-fluoro-4-nitrobenzene (1 supplier)

1820000-34-7

1-allyl-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-amine (0 suppliers)

IUPAC Name: 2-methyl-1-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-amine | CAS Registry Number: 259147-53-0
Synonyms: SCHEMBL7656979, 1-Allyl-2-methyl-1,2,3,4-tetrahydroisoquinoline-7-amine

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQDRWCFGOGHZEM-UHFFFAOYSA-N

259147-53-0

1-ALLYL-2-METHYL-1H-IMIDAZOLE (6 suppliers)

IUPAC Name: 2-methyl-1-prop-2-enylimidazole | CAS Registry Number: 13173-22-3
Synonyms: 1-Allyl-2-methylimidazole, 1-Allyl-2-methyl-1H-imidazole, EINECS 236-121-2, MolPort-005-933-442, CID83202, ZINC13209729, AC-11833

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SUILEBXRIVKHGT-UHFFFAOYSA-N

13173-22-3

1-ALLYL-2-METHYL-1H-INDOLE-3-CARBALDEHYDE (9 suppliers)

IUPAC Name: 2-methyl-1-prop-2-enylindole-3-carbaldehyde | CAS Registry Number: 230283-19-9
Synonyms: MolPort-001-003-748, ZINC00309041, CID801660, BAS 02879516, 1-Allyl-2-methyl-1H-indole-3-carbaldehyde

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQGYEUQTEYCMOQ-UHFFFAOYSA-N

230283-19-9

1-ALLYL-2-METHYL-3-PHENYL-3-PYRROLIDIN-1-YL PROPIONATE (4 suppliers)

IUPAC Name: (2-methyl-3-phenyl-1-prop-2-enylpyrrolidin-3-yl) propanoate | CAS Registry Number: 102280-71-7
Synonyms: BRN 1433268, LS-138478, 1-Allyl-2-methyl-3-phenyl-3-pyrrolidinol propionate, 5-21-02-00386 (Beilstein Handbook Reference), 3-Pyrrolidinol, 1-allyl-2-methyl-3-phenyl-, propionate (ester)

Molecular Formula:	C₁₇H₂₃NO₂	Molecular Weight:	273.370020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRNQVJYBJWYAOG-UHFFFAOYSA-N

102280-71-7

1-ALLYL-2-METHYL-3-TRIFLUOROMETHYL-BENZENE (1 supplier)

IUPAC Name: 2-methyl-1-prop-2-enyl-3-(trifluoromethyl)benzene | CAS Registry Number: 1417512-64-1
Synonyms: 1-Allyl-2-methyl-3-trifluoromethyl-benzene, 1-Allyl-2-methyl-3-(trifluoromethyl)benzene, starbld0025453, 2-methyl-1-prop-2-enyl-3-(trifluoromethyl)benzene, IROZSPGYFLSREH-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₁F₃	Molecular Weight:	200.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IROZSPGYFLSREH-UHFFFAOYSA-N

1417512-64-1

1-ALLYL-2-METHYL-5-NITRO-1H-IMIDAZOLE (5 suppliers)

IUPAC Name: 2-methyl-5-nitro-1-prop-2-enylimidazole | CAS Registry Number: 13230-43-8
Synonyms: EINECS 236-202-2, CID83250, 1-Allyl-2-methyl-5-nitro-1H-imidazole

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.165260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FRPCZQWGVIAXPC-UHFFFAOYSA-N

13230-43-8

1-ALLYL-2-METHYL-5-VINYLPYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 5-ethenyl-2-methyl-1-prop-2-enylpyridin-1-ium;bromide | CAS Registry Number: 54676-00-5
Synonyms: SureCN11771357, CTK5A2221, AG-F-90501

Molecular Formula:	C₁₁H₁₄BrN	Molecular Weight:	240.139560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMBQFFNAMXHYHA-UHFFFAOYSA-M

54676-00-5

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