1-(Prop-2-en-1-yl)-1H-indol-7-amine,1-(Prop-2-en-1-yl)-1H-indole-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

165651 to 165700 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Prop-2-en-1-yl)-1H-indol-7-amine (2 suppliers)

IUPAC Name: 1-prop-2-enylindol-7-amine | CAS Registry Number: 1593330-78-9

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RYAKBEXFCYAHGW-UHFFFAOYSA-N

1593330-78-9

1-(Prop-2-en-1-yl)-1H-indole-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-prop-2-enylindole-3-carboxylic acid | CAS Registry Number: 1021244-66-5
Synonyms: 1-(prop-2-en-1-yl)-1H-indole-3-carboxylic acid, EN300-54703, SCHEMBL3721317, CTK5J4756, ZINC20074517, AKOS000263035, BBV-153630, FCH5525453, MCULE-8914793192, NE49947, AB01000704-01, 1-(Prop-2-en-1-yl)-1H-indole-3-carboxylic acid, AldrichCPR

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBSNSQJYXCXGLK-UHFFFAOYSA-N

1021244-66-5

1-(Prop-2-en-1-yl)-1H-indole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-prop-2-enylindole-4-carboxylic acid | CAS Registry Number: 1096815-22-3
Synonyms: A1-15360

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHSSYUAYTNIVOL-UHFFFAOYSA-N

1096815-22-3

1-(Prop-2-en-1-yl)-1H-indole-5-carbaldehyde (2 suppliers)

IUPAC Name: 1-prop-2-enylindole-5-carbaldehyde | CAS Registry Number: 1600933-75-2
Synonyms: SCHEMBL15822859, RPZIGXHEKWNAEO-UHFFFAOYSA-N, 1-Allyl-1H-indole-5-carbaldehyde, ZINC219808007, A1-14920

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RPZIGXHEKWNAEO-UHFFFAOYSA-N

1600933-75-2

1-(Prop-2-en-1-yl)-1H-indole-5-carboxylic acid (2 suppliers)

IUPAC Name: 1-prop-2-enylindole-5-carboxylic acid | CAS Registry Number: 1340418-84-9
Synonyms: 1-(prop-2-en-1-yl)-1H-indole-5-carboxylic acid, SCHEMBL17514249, AKOS013060863, A1-14918

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXYIICCRQJWUCV-UHFFFAOYSA-N

1340418-84-9

1-(Prop-2-en-1-yl)-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-prop-2-enylpyrazol-3-amine | CAS Registry Number: 1247118-45-1
Synonyms: SCHEMBL8063910, AKOS011788553

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSNPHGVOUBOZTE-UHFFFAOYSA-N

1247118-45-1

1-(prop-2-en-1-yl)-1H-pyrazol-4-amine hydrochloride (2 suppliers)

IUPAC Name: 1-prop-2-enylpyrazol-4-amine;hydrochloride | CAS Registry Number: 2225147-27-1
Synonyms: 1-Allyl-1H-pyrazol-4-amine hydrochloride, 1-prop-2-enylpyrazol-4-amine;hydrochloride, CS-0284303

Molecular Formula:	C₆H₁₀ClN₃	Molecular Weight:	159.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLRCOYBTQOSNJM-UHFFFAOYSA-N

2225147-27-1

1-(Prop-2-en-1-yl)-1h-pyrazole-5-carbaldehyde (2 suppliers)

IUPAC Name: 2-prop-2-enylpyrazole-3-carbaldehyde | CAS Registry Number: 397329-06-5
Synonyms: 1-Allyl-1H-pyrazole-5-carbaldehyde, 1-(PROP-2-EN-1-YL)-1H-PYRAZOLE-5-CARBALDEHYDE, SCHEMBL2720779

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDYCDDNJJHNTLQ-UHFFFAOYSA-N

397329-06-5

1-(Prop-2-en-1-yl)-1h-pyrazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-prop-2-enylpyrazole-3-carboxylic acid | CAS Registry Number: 1338986-66-5
Synonyms: 1-(prop-2-en-1-yl)-1H-pyrazole-5-carboxylic acid, AKOS009861732

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODXAGGFUYSIESM-UHFFFAOYSA-N

1338986-66-5

1-(Prop-2-en-1-yl)-1H-pyrrole (2 suppliers)

IUPAC Name: 1-prop-2-enylpyrrole | CAS Registry Number: 7435-07-6
Synonyms: 1-(prop-2-en-1-yl)-1H-pyrrole, C7H9N, 1-allylpyrrole, 1-Allyl-1H-pyrrole, SCHEMBL9318, SCHEMBL13158956, ZINC14684330, NE46175, EN300-70470

Molecular Formula:	C₇H₉N	Molecular Weight:	107.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JHFNJRVFKOQALR-UHFFFAOYSA-N

7435-07-6

1-(Prop-2-en-1-yl)-3-(propan-2-yl)benzene (1 supplier)

IUPAC Name: 1-propan-2-yl-3-prop-2-enylbenzene | CAS Registry Number: 3897-63-0
Synonyms: 1-(prop-2-en-1-yl)-3-(propan-2-yl)benzene, 3-(3-iso-Propylphenyl)-1-propene, 1-Allyl-3-isopropylbenzene, 3-(3-Isopropylphenyl)-1-propene, MFCD07775113, ZINC95902374, AKOS006284140

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YYRZFHFLXBUOBY-UHFFFAOYSA-N

3897-63-0

1-(Prop-2-en-1-yl)-4-(propan-2-yl)cyclohexan-1-ol (1 supplier)

IUPAC Name: 4-propan-2-yl-1-prop-2-enylcyclohexan-1-ol | CAS Registry Number: 1518322-17-2
Synonyms: 1-(prop-2-en-1-yl)-4-(propan-2-yl)cyclohexan-1-ol, AKOS018291586

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ANRFVCYRIHREHG-UHFFFAOYSA-N

1518322-17-2

1-(prop-2-en-1-yl)azetidine (3 suppliers)

IUPAC Name: 1-prop-2-enylazetidine | CAS Registry Number: 861839-52-3
Synonyms: 1-Allylazetidine, AC1LBEQA, 1-prop-2-enylazetidine, CTK5J4767, KQWRILJSSKKQJM-UHFFFAOYSA-N, SB22669

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KQWRILJSSKKQJM-UHFFFAOYSA-N

861839-52-3

1-(Prop-2-en-1-yl)cyclobutan-1-amine (1 supplier)

1314966-41-0

1-(Prop-2-en-1-yl)cyclobutan-1-ol (1 supplier)

IUPAC Name: 1-prop-2-enylcyclobutan-1-ol | CAS Registry Number: 569679-43-2
Synonyms: 1-(prop-2-en-1-yl)cyclobutan-1-ol, 1-prop-2-enylcyclobutan-1-ol, 1-Allylcyclobutanol, SCHEMBL252753, AKOS018293101, DB-201533, EN300-312386, F91761

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GSYZJHHTZVBSQU-UHFFFAOYSA-N

569679-43-2

1-(Prop-2-en-1-yl)cyclobutane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-prop-2-enylcyclobutane-1-carbaldehyde | CAS Registry Number: 1824435-29-1
Synonyms: 1-(prop-2-en-1-yl)cyclobutane-1-carbaldehyde

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XVBQCJKIEFCJNY-UHFFFAOYSA-N

1824435-29-1

1-(prop-2-en-1-yl)cyclobutane-1-carboxylic acid (5 suppliers)

IUPAC Name: 1-prop-2-enylcyclobutane-1-carboxylic acid | CAS Registry Number: 1193397-42-0
Synonyms: 1-allylcyclobutanecarboxylic acid, SCHEMBL16151058, MolPort-027-634-792, XBCOSOXSXIPKGH-UHFFFAOYSA-N, ZINC78749436, AKOS006376326, MCULE-4876623874, NE27464, Z1834223506

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBCOSOXSXIPKGH-UHFFFAOYSA-N

1193397-42-0

1-(Prop-2-en-1-yl)cycloheptan-1-ol (1 supplier)

IUPAC Name: 1-prop-2-enylcycloheptan-1-ol | CAS Registry Number: 49564-90-1
Synonyms: 1-(prop-2-en-1-yl)cycloheptan-1-ol, 1-Allylcycloheptanol, 1-(2-propenyl)cycloheptanol, AKOS018291684

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JGTQZSOVCNLFDO-UHFFFAOYSA-N

49564-90-1

1-(Prop-2-en-1-yl)cycloheptane-1-carboxylic acid (1 supplier)

IUPAC Name: 1-prop-2-enylcycloheptane-1-carboxylic acid | CAS Registry Number: 1509183-36-1
Synonyms: 1-(prop-2-en-1-yl)cycloheptane-1-carboxylic acid, AKOS017982851

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDOFTRVJFNLLJH-UHFFFAOYSA-N

1509183-36-1

1-(Prop-2-en-1-yl)cyclohexan-1-amine (2 suppliers)

IUPAC Name: 1-prop-2-enylcyclohexan-1-amine | CAS Registry Number: 66838-79-7
Synonyms: 1-(prop-2-en-1-yl)cyclohexan-1-amine, 1-allyl-1-aminocyclohexane, 1-allylcyclohexanamine, SCHEMBL176077, ZINC86864127, AKOS006338653, ACN-053626

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MMTYLLMGHVPBED-UHFFFAOYSA-N

66838-79-7

1-(Prop-2-en-1-yl)cyclohexane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-prop-2-enylcyclohexane-1-carboxylic acid | CAS Registry Number: 72335-50-3
Synonyms: 1-(prop-2-en-1-yl)cyclohexane-1-carboxylic acid, 1-Allylcyclohexanecarboxylic acid, SCHEMBL2005168, UDJNPRFNQMRERB-UHFFFAOYSA-N, 1-allyl-1-cyclohexylcarboxylic acid, ZINC39259280, AKOS017532212, DB-087836

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDJNPRFNQMRERB-UHFFFAOYSA-N

72335-50-3

1-(Prop-2-en-1-yl)cyclooctane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-prop-2-enylcyclooctane-1-carbaldehyde | CAS Registry Number: 29517-65-5
Synonyms: 1-(PROP-2-EN-1-YL)CYCLOOCTANE-1-CARBALDEHYDE, 1-allylcyclooctanecarbaldehyde, 1-allyl-cyclooctane-1-carbaldehyde

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSFHOAPWQUPEDB-UHFFFAOYSA-N

29517-65-5

1-(prop-2-en-1-yl)cyclopent-3-en-1-amine (2 suppliers)

IUPAC Name: 1-prop-2-enylcyclopent-3-en-1-amine | CAS Registry Number: 2110264-05-4
Synonyms: 1-Allylcyclopent-3-en-1-amine, 1-prop-2-enylcyclopent-3-en-1-amine, starbld0036283

Molecular Formula:	C₈H₁₃N	Molecular Weight:	123.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXCBBBRZUAANTL-UHFFFAOYSA-N

2110264-05-4

1-(prop-2-en-1-yl)cyclopent-3-ene-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-prop-2-enylcyclopent-3-ene-1-carboxylic acid | CAS Registry Number: 2018119-80-5
Synonyms: 1-Allylcyclopent-3-ene-1-carboxylic acid, 1-prop-2-enylcyclopent-3-ene-1-carboxylic acid

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UECNTAYRDVQABL-UHFFFAOYSA-N

2018119-80-5

1-(Prop-2-en-1-yl)cyclopentan-1-amine (2 suppliers)

IUPAC Name: 1-prop-2-enylcyclopentan-1-amine | CAS Registry Number: 1391014-35-9
Synonyms: 1-(prop-2-en-1-yl)cyclopentan-1-amine, 1-allylcyclopentanamine, SCHEMBL975449, ZINC114952199, ACN-053647, DS-021371

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UAWDNHMOJKPGTJ-UHFFFAOYSA-N

1391014-35-9

1-(Prop-2-en-1-yl)cyclopropane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-prop-2-enylcyclopropane-1-carbaldehyde | CAS Registry Number: 22566-27-4
Synonyms: 1-(PROP-2-EN-1-YL)CYCLOPROPANE-1-CARBALDEHYDE, SCHEMBL6416939

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BDGFVLSUNQZXKY-UHFFFAOYSA-N

22566-27-4

1-(Prop-2-en-1-yl)cyclopropane-1-carbonitrile (3 suppliers)

IUPAC Name: 1-prop-2-enylcyclopropane-1-carbonitrile | CAS Registry Number: 22566-35-4
Synonyms: 1-(prop-2-en-1-yl)cyclopropane-1-carbonitrile, 1-allylcyclopropanecarbonitrile, SCHEMBL10270032, ZINC71773980

Molecular Formula:	C₇H₉N	Molecular Weight:	107.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HAYUSYFQQSRDKZ-UHFFFAOYSA-N

22566-35-4

1-(prop-2-en-1-yl)piperazin-2-one hydrochloride (1 supplier)

IUPAC Name: 1-prop-2-enylpiperazin-2-one;hydrochloride | CAS Registry Number: 866335-42-4
Synonyms: SCHEMBL2898888, 1-Allylpiperazin-2-one hydrochloride, 1-(2-propenyl)-2-piperazinone hydrochloride, F2167-7639

Molecular Formula:	C₇H₁₃ClN₂O	Molecular Weight:	176.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AMMYPCGNJYNOIJ-UHFFFAOYSA-N

866335-42-4

1-(Prop-2-en-1-yl)piperidin-3-ol (1 supplier)

IUPAC Name: 1-prop-2-enylpiperidin-3-ol | CAS Registry Number: 76787-82-1
Synonyms: 1-Allylpiperidin-3-ol, 1-Allyl-3-hydroxypiperidine, SCHEMBL4056759, 1-(prop-2-en-1-yl)piperidin-3-ol, AKOS009027365, F8882-7566

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AJUXUNVJYDFQHG-UHFFFAOYSA-N

76787-82-1

1-(Prop-2-en-1-yl)piperidine-4-carbonitrile (0 suppliers)

IUPAC Name: 1-prop-2-enylpiperidine-4-carbonitrile | CAS Registry Number: 173974-81-7
Synonyms: 1-(prop-2-en-1-yl)piperidine-4-carbonitrile, AKOS011355260, A1-06141

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QANCAJYVNCOKPT-UHFFFAOYSA-N

173974-81-7

1-(Prop-2-en-1-yloxy)-1H-imidazole (2 suppliers)

IUPAC Name: 1-prop-2-enoxyimidazole | CAS Registry Number: 126355-47-3
Synonyms: 1-(prop-2-en-1-yloxy)-1H-imidazole, 1H-Imidazole, 1-(2-propen-1-yloxy)-, AC1MCEKN, 1-prop-2-enoxyimidazole, 1-(allyloxy)-1H-imidazole, KS-00002ZXT, 1-(2-Propenyloxy)-1H-imidazole, MolPort-002-854-977, ZINC4002507, AKOS006278688, MCULE-5427558642, 11N-729

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXQDKQMTLFEFOJ-UHFFFAOYSA-N

126355-47-3

1-(PROP-2-EN-1-YLOXY)HEXANE (2 suppliers)

IUPAC Name: 5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1,2-dicarbaldehyde | CAS Registry Number: 33118-34-2
Synonyms: AC1NO1VR, AGN-PC-008MD0, AG-J-66808, 5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1,2-dicarbaldehyde, (4aS,8aS)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1,2-dicarbaldehyde

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZJUJOFIHHNCSV-UHFFFAOYSA-N

33118-34-2

1-(Prop-2-en-1-yloxy)piperazine (2 suppliers)

IUPAC Name: 1-prop-2-enoxypiperazine | CAS Registry Number: 1871422-77-3
Synonyms: ZINC306374114

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBEDBXNSZUYWIO-UHFFFAOYSA-N

1871422-77-3

1-(PROP-2-EN-1-YLSULFANYL)NAPHTHALENE (0 suppliers)

IUPAC Name: 2-prop-1-en-2-yl-2,3-dihydrobenzo[f][1]benzofuran-4,9-dione | CAS Registry Number: 51920-95-7
Synonyms: Dehydroiso-alpha-lapachone, NSC629754, 2-Isopropenyl-2,3-dihydronaphtho[2,3-b]furan-4,9-dione, AC1Q6IN2, Dehydro iso-.alpha.-lapachone, AC1L7O67, CHEMBL221630, CTK4J5126, NSC-629754, NCI60_009666, PL015614, 2-isopropenyl-2,3-dihydrobenzo[f]benzofuran-4,9-dione, 2-prop-1-en-2-yl-2,3-dihydrobenzo[f][1]benzofuran-4,9-dione, Naphtho[2,3-b]furan-4,9-dione,2,3-dihydro- 2-(1-methylethenyl)-, 2-(PROP-1-EN-2-YL)-2H,3H,4H,9H-NAPHTHO[2,3-B]FURAN-4,9-DIONE

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDMOREUAQLXRCQ-UHFFFAOYSA-N

51920-95-7

1-(Prop-2-enoyl)-1,2,3,4-tetrahydroquinoline-5-carboxylic acid (1 supplier)

IUPAC Name: 1-prop-2-enoyl-3,4-dihydro-2H-quinoline-5-carboxylic acid | CAS Registry Number: 1178506-28-9
Synonyms: 1-prop-2-enoyl-3,4-dihydro-2H-quinoline-5-carboxylic acid, CS-0232763

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APKNXLNSWIBWGL-UHFFFAOYSA-N

1178506-28-9

1-(Prop-2-enoyl)-1,2,3,4-tetrahydroquinoline-6-carboxylic acid (4 suppliers)

IUPAC Name: 1-prop-2-enoyl-3,4-dihydro-2H-quinoline-6-carboxylic acid | CAS Registry Number: 1094284-48-6
Synonyms: 1-(prop-2-enoyl)-1,2,3,4-tetrahydroquinoline-6-carboxylic acid, ZINC36895613, AKOS009309744, BC4179232, EN300-218173, Z381405528

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKAGETFKNHKSIX-UHFFFAOYSA-N

1094284-48-6

1-(prop-2-enoyl)piperidin-3-one (1 supplier)

2101219-28-5

1-(Prop-2-enoyl)piperidine-2-carboxylic acid (3 suppliers)

IUPAC Name: 1-prop-2-enoylpiperidine-2-carboxylic acid | CAS Registry Number: 1163678-46-3
Synonyms: 1-(prop-2-enoyl)piperidine-2-carboxylic acid, SCHEMBL4863667, AKOS000192077, AKOS022475502, NE53935, EN300-69809, Z2492395544, 1-(Prop-2-enoyl)piperidine-2-carboxylic acid, AldrichCPR

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQDWIBHZAAYQFT-UHFFFAOYSA-N

1163678-46-3

1-(Prop-2-enoyl)piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-prop-2-enoylpiperidine-3-carboxylic acid | CAS Registry Number: 1016501-29-3
Synonyms: 1-(prop-2-enoyl)piperidine-3-carboxylic acid, SCHEMBL5121118, AKOS000174009, 1-prop-2-enoylpiperidine-3-carboxylic acid, 1-(Prop-2-enoyl)piperidine-3-carboxylic acid 1016501-29-3

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBROFLVSVXVQEG-UHFFFAOYSA-N

1016501-29-3

1-(Prop-2-enoyl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-prop-2-enoylpiperidine-4-carboxylic acid | CAS Registry Number: 109486-01-3
Synonyms: N-Acryloylisonipecotic Acid, 1-prop-2-enoylpiperidine-4-carboxylic acid, 1-(prop-2-enoyl)piperidine-4-carboxylic acid, 1-acryloylpiperidine-4-carboxylic acid, SCHEMBL4862871, ZINC19432151, AKOS000170059, CS-0263524, EN300-878668

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBUIBIHOIQNJQG-UHFFFAOYSA-N

109486-01-3

1-(Prop-2-enoyl)pyrrolidine-2-carboxylic acid (1 supplier)

1391948-29-0

1-(Prop-2-enoyl)pyrrolidine-3-carboxylic acid (1 supplier)

1342552-04-8

1-(Prop-2-enyl)-1H-pyrazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-prop-2-enylpyrazole-4-carboxylic acid | CAS Registry Number: 1155064-44-0
Synonyms: 1-(prop-2-enyl)-1H-pyrazole-4-carboxylic acid, ZINC37504539, AKOS009585155

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBTTVMITLWQTSR-UHFFFAOYSA-N

1155064-44-0

1-(prop-2-enylamino)cyclohexane-1-carboxylic Acid (2 suppliers)

IUPAC Name: 1-(prop-2-enylamino)cyclohexane-1-carboxylic acid;hydrochloride | CAS Registry Number: 939760-81-3
Synonyms: CTK8E0736, KB-307266, 1-allylamino-cyclohexanecarboxylic acid hydrochloride, 1-Allylamino-cyclohexanecarboxylicacid hydrochloride

Molecular Formula:	C₁₀H₁₈ClNO₂	Molecular Weight:	219.708420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JMAXEYGVFZFERK-UHFFFAOYSA-N

939760-81-3

1-(prop-2-yn-1-yl)-1,2,3,4-tetrahydroquinoline (3 suppliers)

IUPAC Name: 1-prop-2-ynyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 88565-86-0
Synonyms: 1-(prop-2-ynyl)-1,2,3,4-tetrahydroquinoline, 1-prop-2-ynyl-3,4-dihydro-2H-quinoline, SCHEMBL4106226, AKOS009027734, 1-Propargyl-1,2,3,4-tetrahydroquinoline, CS-0094823, D75623

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UJAYWFNXOADEQB-UHFFFAOYSA-N

88565-86-0

1-(Prop-2-yn-1-yl)-1,2-dihydro-3H-pyrazol-3-one (1 supplier)

2802981-74-2

1-(Prop-2-yn-1-yl)-1,4-diazepane (3 suppliers)

IUPAC Name: 1-prop-2-ynyl-1,4-diazepane | CAS Registry Number: 1016839-07-8
Synonyms: 1-(prop-2-yn-1-yl)-1,4-diazepane, SCHEMBL4205876, ZINC19504917, AKOS000191543, MCULE-5180153700

Molecular Formula:	C₈H₁₄N₂	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIXBBFRQUKVNLN-UHFFFAOYSA-N

1016839-07-8

1-(prop-2-yn-1-yl)-1,4-diazepane dihydrochloride (5 suppliers)

IUPAC Name: 1-prop-2-ynyl-1,4-diazepane;dihydrochloride | CAS Registry Number: 1258651-07-8
Synonyms: EN300-69673, AC1Q3A1T, MolPort-016-636-261, AKOS026742674, MCULE-2343213716, NE35783, Z1505387426

Molecular Formula:	C₈H₁₆Cl₂N₂	Molecular Weight:	211.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SAQQBKRPTRDBGL-UHFFFAOYSA-N

1258651-07-8

1-(prop-2-yn-1-yl)-1,5,9-triazacyclododecane (1 supplier)

IUPAC Name: 1-prop-2-ynyl-1,5,9-triazacyclododecane | CAS Registry Number: 1359848-47-7
Synonyms: 1-(propargyl)-1,5,9-triazacyclododecane, SCHEMBL16118657

Molecular Formula:	C₁₂H₂₃N₃	Molecular Weight:	209.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KHCZNKJWBRYOGU-UHFFFAOYSA-N

1359848-47-7

1-(Prop-2-yn-1-yl)-1H,4H,5H,6H,7-[1,2,3]triazolo[4,5-c]pyridine Dihydrochloride (1 supplier)

2097974-64-4

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