1-ALLYL-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID,1-ALLYL-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID, 95+% Suppliers & Manufacturers

CHEMICAL products beginning with : 1

192251 to 192300 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-ALLYL-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID (11 suppliers)

IUPAC Name: 5-oxo-1-prop-2-enylpyrrolidine-3-carboxylic acid | CAS Registry Number: 16199-99-8
Synonyms: IFLab1_005261, MolPort-000-255-345, HMS1426P03, ALBB-005878, ZERO/006307, STK500240, BAS 05465576, CID3152393, 1-allyl-5-oxopyrrolidine-3-carboxylic acid, 1-Allyl-5-oxo-pyrrolidine-3-carboxylic acid, EU-0082559, 5-oxo-1-(prop-2-en-1-yl)pyrrolidine-3-carboxylic acid, A3554/0150689

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQPNARIZMOTIPS-UHFFFAOYSA-N

16199-99-8

1-ALLYL-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID, 95+% (1 supplier)

1-Allyl-5-phenyl-1,3-dihydro-2h-imidazole-2-thione (2 suppliers)

IUPAC Name: 4-phenyl-3-prop-2-enyl-1H-imidazole-2-thione | CAS Registry Number: 332358-13-1
Synonyms: 1-allyl-5-phenyl-1,3-dihydro-2H-imidazole-2-thione, SMR000001562, MLS000071728, 1-Allyl-5-phenyl-1,3-dihydro-imidazole-2-thione, 4-phenyl-3-prop-2-enyl-1H-imidazole-2-thione, cid_856143, CHEMBL1559982, SCHEMBL17446255, BDBM39432, HMS1677J06, HMS2380H24, ZINC4102753, AKOS000720986, MCULE-4487590585, 1-allyl-5-phenyl-4-imidazoline-2-thione, EN300-237092, F2964-3854

Molecular Formula:	C₁₂H₁₂N₂S	Molecular Weight:	216.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HTTGXBLUWOXTPY-UHFFFAOYSA-N

332358-13-1

1-ALLYL-5-PHENYL-1,3-DIHYDRO-2H-IMIDAZOLE-2-THIONE, 95+% (1 supplier)

1-Allyl-6,7-dimethoxy-3-phenylquinazoline-2,4(1H,3H)-dione (1 supplier)

IUPAC Name: 6,7-dimethoxy-3-phenyl-1-prop-2-enylquinazoline-2,4-dione | CAS Registry Number: 903468-92-8
Synonyms: 6,7-dimethoxy-3-phenyl-1-(prop-2-en-1-yl)quinazoline-2,4(1H,3H)-dione, ZINC6759876, STK250985, AKOS002305819, 1-allyl-6,7-dimethoxy-3-phenyl-2,4(1H,3H)-quinazolinedione, 1-allyl-6,7-dimethoxy-3-phenylquinazoline-2,4(1H,3H)-dione, 6,7-dimethoxy-3-phenyl-1-prop-2-enylquinazoline-2,4-dione

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CZUDFAZTNBDARE-UHFFFAOYSA-N

903468-92-8

1-Allyl-6-(4-chlorophenyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile (1 supplier)

1-Allyl-6-(4-chlorophenyl)-4-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile (4 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-4-methylsulfanyl-2-oxo-1-prop-2-enylpyridine-3-carbonitrile | CAS Registry Number: 478042-97-6
Synonyms: 1-allyl-6-(4-chlorophenyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-4-(methylsulfanyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carbonitrile, 6-(4-chlorophenyl)-4-methylsulfanyl-2-oxo-1-prop-2-enylpyridine-3-carbonitrile, Oprea1_781137, ZINC1388946, AKOS005090236, 4L-580S, MCULE-4797404929, 1-allyl-6-(4-chlorophenyl)-4-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula:	C₁₆H₁₃ClN₂OS	Molecular Weight:	316.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HAIKLSDGHXFJJA-UHFFFAOYSA-N

478042-97-6

1-Allyl-6-amino-3,4-dihydroquinolin-2(1h)-one (1 supplier)

214204-14-5

1-ALLYL-6-AMINO-3-METHYL-5-NITROSO-2,4(1H,3H)-PYRIMIDINEDIONE (3 suppliers)

IUPAC Name: 6-amino-3-methyl-5-nitroso-1-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 90749-76-1
Synonyms: NCIOpen2_006216, NSC95859, AIDS126022, AIDS-126022, CID262394, NSC 95859, 1-Allyl-6-amino-3-methyl-5-nitroso-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₈H₁₀N₄O₃	Molecular Weight:	210.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JHDCESCAFVJTGE-UHFFFAOYSA-N

90749-76-1

1-ALLYL-6-AMINO-3-METHYLURACIL (2 suppliers)

IUPAC Name: 6-amino-3-methyl-1-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 7052-53-1
Synonyms: 1-Allyl-6-amino-3-methyluracil, BRN 0163896, MolPort-006-735-454, Uracil, 1-allyl-6-amino-3-methyl-, CID81504, LS-158526, 4-25-00-04112 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OCSRIEOBSUDSMV-UHFFFAOYSA-N

7052-53-1

1-Allyl-6-aminouracil (9 suppliers)

IUPAC Name: 6-amino-1-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 4852-21-5
Synonyms: Ambsda500015553, NSC60124, MolPort-000-005-249, CID78567, EINECS 225-446-5, ZINC00394623

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.165260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKFKDSLOOZBRQP-UHFFFAOYSA-N

4852-21-5

1-ALLYL-6-BROMO-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE (6 suppliers)

IUPAC Name: 6-bromo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione | CAS Registry Number: 1131587-69-3
Synonyms: 1-allyl-6-bromo-1H-benzo[d][1,3]oxazine-2,4-dione, CTK8E2038, SBB067855, ZINC39951687, AKOS015835860, AK133818, KB-144845, FT-0659396, A802780, 6-bromo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione, I14-5326, 6-bromanyl-1-prop-2-enyl-3,1-benzoxazine-2,4-dione

Molecular Formula:	C₁₁H₈BrNO₃	Molecular Weight:	282.090120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUFXAKHXACKXCZ-UHFFFAOYSA-N

1131587-69-3

1-ALLYL-6-CHLORO-3-ETHYL-5-PROPYLURACIL (2 suppliers)

IUPAC Name: 6-chloro-3-ethyl-1-prop-2-enyl-5-propylpyrimidine-2,4-dione | CAS Registry Number: 19025-69-5
Synonyms: 1-Allyl-6-chloro-3-ethyl-5-propyluracil, CID205926, 1-Allyl-3-ethyl-5-propyl-6-chlorouracil, Uracil, 1-allyl-6-chloro-3-ethyl-5-propyl-, LS-158530

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.728580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJFXRHQBEIYPCR-UHFFFAOYSA-N

19025-69-5

1-ALLYL-6-CHLORO-3-METHYL-5-PROPYLURACIL (2 suppliers)

IUPAC Name: 6-chloro-3-methyl-1-prop-2-enyl-5-propylpyrimidine-2,4-dione | CAS Registry Number: 19025-68-4
Synonyms: 1-Allyl-3-methyl-5-propyl-6-chlorouracil, CID205925, 1-Allyl-6-chloro-3-methyl-5-propyluracil, Uracil, 1-allyl-6-chloro-3-methyl-5-propyl-, LS-158531

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.702000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYANZKYPCIEPLH-UHFFFAOYSA-N

19025-68-4

1-ALLYL-6-CYANO-6-NORFESTUCLAVINE (3 suppliers)

Synonyms: CCRIS 6644, 1-Allyl-6-cyano-6-norfestuclavine, CID150508, LS-64325, (8-beta)-8-Methyl-1-(2-propenyl)ergoline-6-carbonitrile, Ergoline-6-carbonitrile, 8-methyl-1-(2-propenyl)-, (8-beta)-

Molecular Formula:	C₁₉H₂₁N₃	Molecular Weight:	291.390140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADCDISFHDLKFFS-DQYPLQBXSA-N

98931-07-8

1-Allyl-6-fluoro-1H-indole-3-carbaldehyde (5 suppliers)

1-ALLYL-6-IODO-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE (6 suppliers)

IUPAC Name: 6-iodo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione | CAS Registry Number: 1131605-41-8
Synonyms: 1-allyl-6-iodo-1H-benzo[d][1,3]oxazine-2,4-dione, CTK8E2100, SBB067856, ZINC39951621, AKOS015853979, AK133634, KB-144846, FT-0656732, A802850, 6-iodo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione, I14-5327, 6-iodanyl-1-prop-2-enyl-3,1-benzoxazine-2,4-dione

Molecular Formula:	C₁₁H₈INO₃	Molecular Weight:	329.090590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMGUYKSORCDNJM-UHFFFAOYSA-N

1131605-41-8

1-ALLYL-6-OXOPIPERIDINE-3-CARBOXYLIC ACID 95% (9 suppliers)

IUPAC Name: 6-oxo-1-prop-2-enylpiperidine-3-carboxylic acid | CAS Registry Number: 915923-41-0
Synonyms: Ambcb4015800, SureCN6128607, CTK5H0092, MolPort-003-179-027, AKOS011514983, AG-H-76117, 1-ALLYL-6-OXOPIPERIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.204420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOFDOEKCFHBUKP-UHFFFAOYSA-N

915923-41-0

1-Allyl-7-(methylthio)-1H-pyrimido-[4,5-d] [1,3]oxazine-2,4-dione (8 suppliers)

IUPAC Name: 7-methylsulfanyl-1-prop-2-enylpyrimido[4,5-d][1,3]oxazine-2,4-dione | CAS Registry Number: 1253791-06-8
Synonyms: 1-ALLYL-7-(METHYLTHIO)-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE, CTK5J4524, AKOS015839102, DA-17571, I14-14749, 7-(methylsulfanyl)-1-(prop-2-en-1-yl)pyrimido[4,5-d][1,3]oxazine-2,4-dione

Molecular Formula:	C₁₀H₉N₃O₃S	Molecular Weight:	251.261760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZPNRFCJOJBFRIP-UHFFFAOYSA-N

1253791-06-8

1-Allyl-7-(methylthio)-1H-pyrimido-[4,5-d][1,3]oxazine-2,4-dione (1 supplier)

1-allyl-7-(methylthio)-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione (8 suppliers)

1-allyl-7-methoxy-1,5-naphthyridin-2(1H)-one (0 suppliers)

IUPAC Name: 7-methoxy-1-prop-2-enyl-1,5-naphthyridin-2-one | CAS Registry Number: 1003944-37-3
Synonyms: SCHEMBL2686880, IPOOTLDSFRLQJY-UHFFFAOYSA-N, ZINC168774150, 7-(Methoxy)-1-(2-propen-1-yl)-1,5-naphthyridin-2(1H)-one

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPOOTLDSFRLQJY-UHFFFAOYSA-N

1003944-37-3

1-Allyl-7-methoxy-2-tetralone (7 suppliers)

IUPAC Name: 7-methoxy-1-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 29093-46-7
Synonyms: SCHEMBL11456762, ALHTVPCDRIWPFX-UHFFFAOYSA-N, DA-17659, SY018569, TC-306646, 1-Allyl-3,4-dihydro-7-methoxy-2(1H)naphthalenone

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.275640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALHTVPCDRIWPFX-UHFFFAOYSA-N

29093-46-7

1-allyl-7-methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione (9 suppliers)

IUPAC Name: 7-methyl-1-prop-2-enylpyrido[2,3-d][1,3]oxazine-2,4-dione | CAS Registry Number: 97484-82-7
Synonyms: 1-Allyl-7-methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione, CTK5H9363, MolPort-016-578-881, AKOS015839100, AG-L-25326, FT-0682604, A11232, I06-2373, 7-methyl-1-(prop-2-en-1-yl)pyrido[2,3-d][1,3]oxazine-2,4-dione

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBMPSNMXDPIITC-UHFFFAOYSA-N

97484-82-7

1-Allyl-7-methylindoline-2,3-dione (2 suppliers)

63725-90-6

1-Allyl-7-phenylquinazolin-4(1H)-one (3 suppliers)

IUPAC Name: 7-phenyl-1-prop-2-enylquinazolin-4-one | CAS Registry Number: 28751-92-0
Synonyms: MolPort-035-688-131, AKOS024258279, AK152990, AJ-141672

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KIVFMRPITGXTFW-UHFFFAOYSA-N

28751-92-0

1-ALLYL-A,A-DIBENZYL-2-PYRROLIDINEMETHANOL HCL (3 suppliers)

IUPAC Name: 1,3-diphenyl-2-(1-prop-2-enylpyrrolidin-2-yl)propan-2-ol hydrochloride | CAS Registry Number: 79820-11-4
Synonyms: CID3061847, LS-137941, 1-Allyl-alpha,alpha-dibenzyl-2-pyrrolidinemethanol hydrochloride, 2-Pyrrolidinemethanol, 1-allyl-alpha,alpha-dibenzyl-, hydrochloride

Molecular Formula:	C₂₂H₂₈ClNO	Molecular Weight:	357.916820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCLDPVAHQKSIPU-UHFFFAOYSA-N

79820-11-4

1-Allyl-catellagic Acid Diethyl Ether (7 suppliers)

Synonyms: FT-0661504, 3,8-Dimethoxy-1-(2-propenyl)-[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione

Molecular Formula:	C₁₉H₁₄O₆	Molecular Weight:	338.310860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PIHIBRXZERHUOE-UHFFFAOYSA-N

216374-59-3

1-allyl-cyclopentanecarboxylic acid benzyl ester (0 suppliers)

IUPAC Name: benzyl 1-prop-2-enylcyclopentane-1-carboxylate | CAS Registry Number: 378247-23-5
Synonyms: SCHEMBL2707361, AIWDHDZAPZWMDE-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₂₀O₂	Molecular Weight:	244.334 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIWDHDZAPZWMDE-UHFFFAOYSA-N

378247-23-5

1-ALLYL-L-PROLINE HYDRATE (1 supplier)

1-ALLYL-N-(3,4-DIMETHYLPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXAMIDE (1 supplier)

IUPAC Name: N-(3,4-dimethylphenyl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide | CAS Registry Number: 339027-43-9
Synonyms: 1-allyl-N-(3,4-dimethylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-(3,4-dimethylphenyl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide, N-(3,4-dimethylphenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide, Oprea1_349237, MLS001165506, CHEMBL1473461, DTXSID901320446, HMS2855E24, AKOS005100551, 8F-329S, SMR000549472

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVHBSTSITKZNSL-UHFFFAOYSA-N

339027-43-9

1-Allyl-N-(prop-2-yn-1-yl)-1H-pyrazole-3-carboxamide (0 suppliers)

IUPAC Name: 1-prop-2-enyl-N-prop-2-ynylpyrazole-3-carboxamide | CAS Registry Number: 1707734-84-6
Synonyms: 1-Allyl-1H-pyrazole-3-carboxylic acid prop-2-ynylamide, ZINC96528733, AKOS027458207

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJYGKYJYJZUUJM-UHFFFAOYSA-N

1707734-84-6

1-allyl-N-cyclohexyl-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide (0 suppliers)

IUPAC Name: N-cyclohexyl-2-imino-5-oxo-1-prop-2-enyldipyrido[1,2-e:4',3'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510761-38-3
Synonyms: 1-allyl-N-cyclohexyl-2-imino-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, AC1LL1YO, Oprea1_399548, STOCK3S-65941, MolPort-000-209-636, STK703587, AKOS002178354, ZINC100680845, MCULE-1709203034, AK249646, EU-0080886, F1423-1056, N-cyclohexyl-2-imino-5-oxo-1-(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Molecular Formula:	C₂₁H₂₃N₅O₂	Molecular Weight:	377.448 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RWIFTEZDLNALKG-UHFFFAOYSA-N

510761-38-3

1-ALLYL-PIPERIDINE-4-CARBOXYLIC ACID HCL (8 suppliers)

IUPAC Name: 1-prop-2-enylpiperidine-4-carboxylic acid | CAS Registry Number: 153763-74-7
Synonyms: 4-Piperidinecarboxylicacid, 1-(2-propen-1-yl)-, ACMC-20n6sn, SureCN1519312, AGN-PC-00VA69, CTK0H0543, AKOS000125390, AG-C-38120, 4-Piperidinecarboxylic acid, 1-(2-propenyl)-, 1-Allyl-piperidine-4-carboxylic acid 1HCl salt, 4-Piperidinecarboxylicacid, 1-(2-propenyl)- (9CI); N-Allylisonipecotic acid

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YATPBXLNVFLVJQ-UHFFFAOYSA-N

153763-74-7

1-Allylagroclavine tartrate (2 suppliers)

IUPAC Name: 2,3-dihydroxybutanedioic acid;7,9-dimethyl-4-prop-2-enyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline | CAS Registry Number: 89930-62-1
Synonyms: AC1L8VK5, DTXSID801009065, NSC-332295, 2,3-Dihydroxybutanedioic acid--6,8-dimethyl-1-(prop-2-en-1-yl)ergoline (1/1)

Molecular Formula:	C₂₃H₃₀N₂O₆	Molecular Weight:	430.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LBTDTCWXNSHPHN-UHFFFAOYSA-N

89930-62-1

1-allylazepan-4-one (0 suppliers)

1-Allylazetidin-3-ol (3 suppliers)

660842-74-0

1-Allylazetidine-2-carboxylic acid (2 suppliers)

65219-10-5

1-ALLYLBENZOTRIAZOLE (13 suppliers)

IUPAC Name: 1-prop-2-enylbenzotriazole | CAS Registry Number: 52298-91-6
Synonyms: 1-Allylbenzotriazole, 1-Allyl-1H-benzo[d][1,2,3]triazole, AG-F-78136, 1-prop-2-enylbenzotriazole, AC1MTNN6, 1-Allyl-1H-benzotriazole, SureCN253038, 557455_ALDRICH, CTK4J5723, MolPort-002-474-657, ANW-45845, ZINC00404208, AKOS003644535, AK-88646, BD227288, KB-217697, W6711

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.187860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZWKYXJUXZLUDP-UHFFFAOYSA-N

52298-91-6

1-ALLYLCARBAMOYLMETHYL-3-(PHENYLCARBAMOYL)PYRIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: 1-[2-oxo-2-(prop-2-enylamino)ethyl]-N-phenylpyridin-1-ium-3-carboxamide;chloride | CAS Registry Number: 109565-31-3
Synonyms: CTK4A6583, NSC141239, AG-D-26534, NSC-141239

Molecular Formula:	C₁₇H₁₈ClN₃O₂	Molecular Weight:	331.796720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GEUNUUAWDVIPAO-UHFFFAOYSA-N

109565-31-3

1-Allylcyclohexanol (13 suppliers)

IUPAC Name: 1-prop-2-enylcyclohexan-1-ol | CAS Registry Number: 1123-34-8
Synonyms: 1-Allyl-1-cyclohexanol, Cyclohexanol, 1-allyl-, Cyclohexanol, 1-(2-propenyl)-, BRN 1561190, ZINC02163959, AI3-28630, FR-2407, LS-57024, ST5409696, 4-06-00-00235 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZSLKGUQYEQVKQE-UHFFFAOYSA-N

1123-34-8

1-ALLYLCYCLOHEXENE (6 suppliers)

IUPAC Name: 1-prop-2-enylcyclohexene | CAS Registry Number: 13511-13-2
Synonyms: 1-Allyl-1-cyclohexene, Cyclohexene,1-(2-propenyl)-, Cyclohexene, 1-(2-propenyl)-, CID139483

Molecular Formula:	C₉H₁₄	Molecular Weight:	122.207460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GTUOTYSUNDPMPS-UHFFFAOYSA-N

13511-13-2

1-Allylcyclopropanamine hydrochloride (2 suppliers)

2204958-97-2

1-Allylcyclopropane-1-Sulfonyl Chloride (19 suppliers)

IUPAC Name: 1-prop-2-enylcyclopropane-1-sulfonyl chloride | CAS Registry Number: 923032-59-1
Synonyms: 1-Allylcyclopropane-1-sulfonyl chloride, 1-Allylcyclopropane-1-sulfonylChloride, AG-H-78540, PubChem21883, KSC486G3N, CTK3I6336, 1-Allylcyclopropanesulfonyl chloride, ACT08561, SBB066365, AKOS006309974, AC-6944, KB-11080, FT-0603698, X8406, A10932, 1-(2-Propen-1-yl)cyclopropanesulfonyl Chloride, I09-0116

Molecular Formula:	C₆H₉ClO₂S	Molecular Weight:	180.652460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQYNREAFYINZPS-UHFFFAOYSA-N

923032-59-1

1-Allylcyclopropanecarboxylic acid (12 suppliers)

IUPAC Name: 1-prop-2-enylcyclopropane-1-carboxylic acid | CAS Registry Number: 80360-57-2
Synonyms: SBB053467, AC1LBF5B, SureCN517571, CTK3E5697, MolPort-020-006-694, AKOS006318226, 1-allyl-cyclopropane-1-carboxylic acid, AG-B-81769, 1-prop-2-enylcyclopropanecarboxylic acid, 1-prop-2-enylcyclopropane-1-carboxylic acid, Cyclopropanecarboxylic acid, 1-(2-propenyl)-

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCHKQUJFRCYZQT-UHFFFAOYSA-N

80360-57-2

1-ALLYLCYCLOPROPANESULFONIC ACID POTASSIUM SALT (6 suppliers)

IUPAC Name: potassium;1-prop-2-enylcyclopropane-1-sulfonate | CAS Registry Number: 923032-57-9
Synonyms: 1-Allylcyclopropanesulfonic Acid Potassium Salt, CTK8E6549, 1-(2-Propen-1-yl)-cyclopropanesulfonic Acid Potassium Salt

Molecular Formula:	C₆H₉KO₃S	Molecular Weight:	200.297160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPOQAXGFRJANLY-UHFFFAOYSA-M

923032-57-9

1-ALLYLELYMOCLAVINE (3 suppliers)

Synonyms: 1-Allylelymoclavine, CCRIS 6638, CID163599, LS-64437, 8,9-Didehydro-6-methyl-2-(2-propenyl)ergoline-8-methanol, Ergoline-8-methanol, 8,9-didehydro-6-methyl-2-(2-propenyl)-

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INGYAWPTEWYFHI-SJLPKXTDSA-N

91897-48-2

1-Allylhydantoin (13 suppliers)

IUPAC Name: 1-prop-2-enylimidazolidine-2,4-dione | CAS Registry Number: 3366-93-6
Synonyms: SureCN2143430, ACMC-209i28, CTK4H1054, ANW-27678, 1-prop-2-enylimidazolidine-2,4-dione, AG-F-13833, FT-0634807, 2,4-Imidazolidinedione,1-(2-propen-1-yl)-, A821900, I14-102130, Hydantoin, 1-allyl- (7CI,8CI);1-(2-Propenyl)-2,4-imidazolidinedione;1-Allylhydantoin;2,4-Imidazolidinedione,1-(2-propenyl)- (9CI);1-Allylimidazolidine-2,4-dione;1-(Prop-2-en-1-yl)imidazolidine-2,4-dione;

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPDTTZWHFZUVCL-UHFFFAOYSA-N

3366-93-6

1-Allylimidazole (30 suppliers)

IUPAC Name: 1-prop-2-enylimidazole | CAS Registry Number: 31410-01-2
Synonyms: Imidazole, 1-allyl-, 1-Allyl-1H-imidazole, EINECS 250-618-1, 1H-Imidazole, 1-(2-propenyl)-, CID35794, 1-(2-PROPENYL)-1H-IMIDAZOLE, InChI=1/C6H8N2/c1-2-4-8-5-3-7-6-8/h2-3,5-6H,1,4H

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLXCHZCQTCBUOX-UHFFFAOYSA-N

31410-01-2

1-allylimidazolidine-2,4,5-trione (1 supplier)

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