1-ALLYL-2-METHYLIMIDAZOLE,1-Allyl-2-methylnaphthalene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

191901 to 191950 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-ALLYL-2-METHYLIMIDAZOLE (5 suppliers)

IUPAC Name: 2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol | CAS Registry Number: 14967-24-9
Synonyms: 4-(3-(4-Piperidyl)propyl)piperidine-1-ethanol, 14712-23-3, 1-[N-(2-Hydroxyethyl)-4'-piperidyl]-3-(4'-piperidyl)propane, NSC99744, AC1L37TJ, AC1Q7D0B, AC1Q7D0D, AC1Q7D0E, SureCN5652679, CTK8D5108, EINECS 238-761-8, AR-1F6010, NSC-99744, FT-0637129, H0361, 2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol, 2-{4-[3-(piperidin-4-yl)propyl]piperidin-1-yl}ethanol, 2-{4-[3-(piperidin-4-yl)propyl]piperidin-1-yl}ethan-1-ol

Molecular Formula:	C₁₅H₃₀N₂O	Molecular Weight:	254.411500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTRJPKYFFZFQJB-UHFFFAOYSA-N

14967-24-9

1-Allyl-2-methylnaphthalene (2 suppliers)

IUPAC Name: 2-methyl-1-prop-2-enylnaphthalene | CAS Registry Number: 23116-22-5
Synonyms: 1-ALLYL-2-METHYLNAPHTHALENE, MFCD07775083, AKOS006287539, 2-methyl-1-(prop-2-en-1-yl)naphthalene

Molecular Formula:	C₁₄H₁₄	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YEIZHYZRUHNGQY-UHFFFAOYSA-N

23116-22-5

1-allyl-2-naphthaldehyde (0 suppliers)

IUPAC Name: 1-prop-2-enylnaphthalene-2-carbaldehyde | CAS Registry Number: 96689-71-3
Synonyms: SCHEMBL9575204

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGVVLKSHJJHAFW-UHFFFAOYSA-N

96689-71-3

1-ALLYL-2-NITRO-BENZENE (7 suppliers)

IUPAC Name: 1-nitro-2-prop-2-enylbenzene | CAS Registry Number: 103441-67-4
Synonyms: Benzene,1-nitro-2-(2-propen-1-yl)-, ACMC-1BSDH, SureCN1135905, CTK4A2102, ZINC21990648, AKOS006289579, AG-D-14286, Benzene,1-allyl-2-nitro- (6CI); Benzene, 1-nitro-2-(2-propenyl)- (9CI);3-(2-Nitrophenyl)-1-propene

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OALFDWPAELOMNW-UHFFFAOYSA-N

103441-67-4

1-Allyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid (11 suppliers)

IUPAC Name: 2-oxo-1-prop-2-enylpyridine-3-carboxylate | CAS Registry Number: 66158-33-6
Synonyms: ZINC00167819

Molecular Formula:	C₉H₈NO₃-	Molecular Weight:	178.164720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNKVCVYNECBKPK-UHFFFAOYSA-M

66158-33-6

1-Allyl-2-oxocyclohexanecarbonitrile (2 suppliers)

IUPAC Name: 2-oxo-1-prop-2-enylcyclohexane-1-carbonitrile | CAS Registry Number: 139624-40-1
Synonyms: MolPort-035-689-493, AKOS024261718, AK156464

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZIJMMOJQCPYLA-UHFFFAOYSA-N

139624-40-1

1-Allyl-2-oxocyclopentanecarbonitrile (2 suppliers)

IUPAC Name: 2-oxo-1-prop-2-enylcyclopentane-1-carbonitrile | CAS Registry Number: 66984-19-8
Synonyms: MolPort-035-689-447, AKOS024261677, AK156366

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDFXAJQSHMBKNY-UHFFFAOYSA-N

66984-19-8

1-Allyl-2-pyrazoline (1 supplier)

19804-64-9

1-ALLYL-2-TETRAZOLINE-5-THIONE (5 suppliers)

IUPAC Name: 1-prop-2-enyl-2H-tetrazole-5-thione | CAS Registry Number: 7624-33-1
Synonyms: 1-Allyl-5-mercaptotetrazole, Tetrazole-5-thiole, 1-allyl-, 1-Allyl-2-tetrazoline-5-thione, MolPort-004-289-487, MolPort-005-827-665, ZINC02541219, CID3036618, EN300-52338, T5462391, 5H-Tetrazole-5-thione, 1,2-dihydro-1-(2-propenyl)-

Molecular Formula:	C₄H₆N₄S	Molecular Weight:	142.182240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKFDMAICHAYKNB-UHFFFAOYSA-N

7624-33-1

1-ALLYL-2-THIO-3-(TRIAZOLYL)UREA (5 suppliers)

IUPAC Name: 1-prop-2-enyl-3-(1H-1,2,4-triazol-5-yl)thiourea | CAS Registry Number: 55424-87-8
Synonyms: Ambkt27368, 1-Allyl-2-thio-3-(triazolyl)urea, MolPort-002-491-686, MolPort-003-005-465, NSC135710, STK331813, WLN: T5MN DNJ CMYUS&M2U1, BRN 0519974, ZINC05426514, AI3-51429, CID3043397, Urea, 1-allyl-2-thio-3-(2H-1,2,4-triazolyl)-, LS-158803, Thiourea, N-2-propenyl-N'-1H-1,2,4-triazol-3-yl-, 1-prop-2-en-1-yl-3-(4H-1,2,4-triazol-3-yl)thiourea

Molecular Formula:	C₆H₉N₅S	Molecular Weight:	183.234160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AMOJSCPRAQMBCM-UHFFFAOYSA-N

55424-87-8

1-ALLYL-2-THIO-P-TOLYLUREA (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)-3-prop-2-enylthiourea | CAS Registry Number: 1205-89-6
Synonyms: Allyl p-tolyl thiourea, N-Allyl-N'-(p-tolyl)thiourea, Urea, 1-allyl-2-thio-p-tolyl-, N-Allyl-N'-(p-methylphenyl)thiourea, WLN: 1U2MYUS&MR D1, Urea, 1-allyl-2-thio-3-p-tolyl-, MolPort-000-657-407, MolPort-000-872-562, NSC164322, HMS1784H09, NSC 164322, BRN 3258899, ZINC04176562, CID1552260, Thiourea, N-(4-methylphenyl)-N'-2-propenyl-, LS-158802, Urea, 1-allyl-2-thio-3-p-tolyl- (8CI), 0-12-00-00947 (Beilstein Handbook Reference), Thiourea, N-(4-methylphenyl)-N'-2-propenyl- (9CI), A4206/0179022

Molecular Formula:	C₁₁H₁₄N₂S	Molecular Weight:	206.307260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: PDHYEPQLCPNPQB-UHFFFAOYSA-N

1205-89-6

1-ALLYL-2-VINYLPYRIDINIUM BROMIDE (4 suppliers)

IUPAC Name: 2-ethenyl-1-prop-2-enylpyridin-1-ium;bromide | CAS Registry Number: 25448-05-9
Synonyms: 1-allyl-2-vinylpyridinium bromide, 1-(2-Propenyl)-2-ethenylpyridinium bromide, AC1L2SI7, AC1Q1R9O, CTK8D6805, AR-1C1371, 2-ethenyl-1-prop-2-enylpyridin-1-ium bromide, Pyridinium, 2-ethenyl-1-(2-propenyl)-, bromide, Pyridinium, 2-ethenyl-1-(2-propen-1-yl)-, bromide (1:1)

Molecular Formula:	C₁₀H₁₂BrN	Molecular Weight:	226.112980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARLPPMDVMBFWIU-UHFFFAOYSA-M

25448-05-9

1-ALLYL-3,3-DIETHYL-2-THIOUREA (9 suppliers)

IUPAC Name: 1,1-diethyl-3-prop-2-enylthiourea | CAS Registry Number: 21645-26-1
Synonyms: N,N-Diethyl allylthiourea, MolPort-000-150-903, STK365682, Thiourea, N,N-diethyl-N'-2-propenyl-, ZINC02169066, ZINC05649599, CID1810520, 1,1-diethyl-3-prop-2-en-1-ylthiourea, Thiourea, N,N-diethyl-N'-2-propen-1-yl-

Molecular Formula:	C₈H₁₆N₂S	Molecular Weight:	172.291040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: QADMBPYDNAHONY-UHFFFAOYSA-N

21645-26-1

1-ALLYL-3,5,7,9,11,13,15-HEPTACYCLOPENTYLPENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE (5 suppliers)

Synonyms: PSS-Allyl-Heptacyclopentyl substituted, 1-Allyl-3,5,7,9,11,13,15-heptacyclopentylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, Allyl-POSS®, Allyl-POSS®, AC1NA1SL, 468592_ALDRICH

Molecular Formula:	C₃₈H₆₈O₁₂Si₈	Molecular Weight:	941.623320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: WPWQPIMCUOEXGC-UHFFFAOYSA-N

205131-81-3

1-ALLYL-3,5,7,9,11,13,15-HEPTAISOBUTYLPENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE (6 suppliers)

Synonyms: AC1NE8OG, Isobutyl(allyl)-POSS®, PSS-Allyl-Heptaisobutyl substituted, 1-Allyl-3,5,7,9,11,13,15-heptaisobutylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane

Molecular Formula:	C₃₁H₆₈O₁₂Si₈	Molecular Weight:	857.548420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: PSHVSOPQXBHADK-UHFFFAOYSA-N

351003-00-4

1-Allyl-3,5-dibromo-1H-1,2,4-triazole (5 suppliers)

IUPAC Name: 3,5-dibromo-1-prop-2-enyl-1,2,4-triazole | CAS Registry Number: 294852-99-6
Synonyms: 3,5-Dibromo-1-(prop-2-en-1-yl)-1H-1,2,4-triazole, SCHEMBL6914170, KS-00001NJT, ALBB-030737, ZINC8296435, MFCD01416038, AKOS027428675

Molecular Formula:	C₅H₅Br₂N₃	Molecular Weight:	266.920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WURQZLPPUWYGBE-UHFFFAOYSA-N

294852-99-6

1-Allyl-3,5-dibromo-1H-pyrazole-4-carbonitrile (1 supplier)

2380036-95-1

1-allyl-3,5-dibromobenzene (0 suppliers)

262300-30-1

1-allyl-3,5-dichloro-6-methylpyrazin-2(1H)-one (0 suppliers)

IUPAC Name: 3,5-dichloro-6-methyl-1-prop-2-enylpyrazin-2-one | CAS Registry Number: 216979-25-8
Synonyms: SCHEMBL7398700, VQGUQAGNLWBFLO-UHFFFAOYSA-N, allyl-3,5-dichloro-6-methylpyrazinone, 1-Allyl-3,5-dichloro-6-methylpyrazinone, DA-08155

Molecular Formula:	C₈H₈Cl₂N₂O	Molecular Weight:	219.067920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQGUQAGNLWBFLO-UHFFFAOYSA-N

216979-25-8

1-Allyl-3,5-dichloro-6-phenylpyrazin-2(1H)-one (3 suppliers)

IUPAC Name: 3,5-dichloro-6-phenyl-1-prop-2-enylpyrazin-2-one | CAS Registry Number: 1269535-19-4
Synonyms: 1-Allyl-3,5-dichloro-6-phenyl-1H-pyrazin-2-one, ZINC62714105, AKOS027449980

Molecular Formula:	C₁₃H₁₀Cl₂N₂O	Molecular Weight:	281.136 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRSWFOKZRVVGFF-UHFFFAOYSA-N

1269535-19-4

1-Allyl-3,5-difluoro-2-(isopentyloxy)benzene (4 suppliers)

IUPAC Name: 1,5-difluoro-2-(3-methylbutoxy)-3-prop-2-enylbenzene | CAS Registry Number: 1443313-44-7
Synonyms: 3-(3,5-Difluoro-2-iso-pentoxyphenyl)-1-propene, ZINC95732161, AKOS027391757

Molecular Formula:	C₁₄H₁₈F₂O	Molecular Weight:	240.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ISNOKKUXNKTOCM-UHFFFAOYSA-N

1443313-44-7

1-Allyl-3,5-difluoro-2-(pentyloxy)benzene (4 suppliers)

IUPAC Name: 1,5-difluoro-2-pentoxy-3-prop-2-enylbenzene | CAS Registry Number: 1443343-71-2
Synonyms: 3-(3,5-Difluoro-2-n-pentoxyphenyl)-1-propene, ZINC95732165, AKOS027391494

Molecular Formula:	C₁₄H₁₈F₂O	Molecular Weight:	240.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPNCJWZAHNOGMA-UHFFFAOYSA-N

1443343-71-2

1-Allyl-3,5-difluoro-2-methoxybenzene (4 suppliers)

IUPAC Name: 1,5-difluoro-2-methoxy-3-prop-2-enylbenzene | CAS Registry Number: 301186-25-4
Synonyms: SCHEMBL7494750, IBMPHYQFLBWGME-UHFFFAOYSA-N, ZINC43505093, AKOS006325409, (2-Allyl-4,6-difluorophenyl)methyl ether

Molecular Formula:	C₁₀H₁₀F₂O	Molecular Weight:	184.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IBMPHYQFLBWGME-UHFFFAOYSA-N

301186-25-4

1-Allyl-3,5-difluoro-2-propoxybenzene (4 suppliers)

IUPAC Name: 1,5-difluoro-3-prop-2-enyl-2-propoxybenzene | CAS Registry Number: 1443343-80-3
Synonyms: 3-(3,5-Difluoro-2-n-propoxyphenyl)-1-propene, ZINC95732169, AKOS027391605

Molecular Formula:	C₁₂H₁₄F₂O	Molecular Weight:	212.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGARJCHZKLVTHN-UHFFFAOYSA-N

1443343-80-3

1-Allyl-3,5-dimethyl-1H,1H-[3,4]bipyrazolyl-5-carboxylic acid (0 suppliers)

1-Allyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde (10 suppliers)

IUPAC Name: 3,5-dimethyl-1-prop-2-enylpyrazole-4-carbaldehyde | CAS Registry Number: 1155595-91-7
Synonyms: 1-ALLYL-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBALDEHYDE, Ambcb4033486, RSCBB000720, MolPort-008-154-420, ZINC33414664, AKOS005174120, AK124489, FT-0683735, I14-26906, 3,5-dimethyl-1-(prop-2-en-1-yl)pyrazole-4-carbaldehyde

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADAFMKMRZDCHLP-UHFFFAOYSA-N

1155595-91-7

1-ALLYL-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID 95% (8 suppliers)

IUPAC Name: 3,5-dimethyl-1-prop-2-enylpyrazole-4-carboxylic acid | CAS Registry Number: 1015846-06-6
Synonyms: 1-ALLYL-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID, Ambcb9071084, CTK3J9960, MolPort-012-094-572, AKOS009585163, AG-D-08692, AK111688

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCYLMCFEDFIENC-UHFFFAOYSA-N

1015846-06-6

1-Allyl-3,5-dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole (4 suppliers)

2246635-45-8

1-Allyl-3,5-dimethylpyrazole (14 suppliers)

IUPAC Name: 3,5-dimethyl-1-prop-2-enylpyrazole | CAS Registry Number: 13369-74-9
Synonyms: 558931_ALDRICH, BRN 0607058, Pyrazole, 3,5-dimethyl-1-allyl-, CID25930, PYRAZOLE, 1-ALLYL-3,5-DIMETHYL-, LS-127994, ST5410811, 5-23-05-00127 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXAGTQRRYZTDKV-UHFFFAOYSA-N

13369-74-9

1-Allyl-3,7-dimethyl-8-p-sulfophenylxanthine Sodium Salt (2 suppliers)

IUPAC Name: sodium;4-(3,7-dimethyl-2,6-dioxo-1-prop-2-enylpurin-8-yl)benzenesulfonate | CAS Registry Number: 249929-56-4
Synonyms: 1-Allyl-3,7-dimethyl-8-sulfophenylxanthine sodium salt, AKOS025394386, W-201333, sodium;4-(3,7-dimethyl-2,6-dioxo-1-prop-2-enylpurin-8-yl)benzenesulfonate

Molecular Formula:	C₁₆H₁₅N₄NaO₅S	Molecular Weight:	398.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ASPTVVDMLUIIBY-UHFFFAOYSA-M

249929-56-4

1-Allyl-3,7-Dimethyl-8-P-Sulfophenylxanthine, Sodium Salt (7 suppliers)

IUPAC Name: 4-(3,7-dimethyl-2,6-dioxo-1-prop-2-enylpurin-8-yl)benzenesulfonic acid | CAS Registry Number: 149981-25-9
Synonyms: 1-Allyl-3,7-dimethyl-8-sulfophenylxanthine, 1-Allyl-3,7-dimethyl-8-p-sulfophenylxanthine, NCGC00015008-01, Lopac-A-145, AC1L1BBE, A145_SIGMA, Lopac0_000087, MLS000860020, CHEMBL88584, CTK5J4515, CHEBI:244098, HMS2235D11, HMS3260A16, AKOS015911418, AG-J-74200, CCG-204182, LP00087, NCGC00015008-02, NCGC00015008-03, NCGC00015008-04

Molecular Formula:	C₁₆H₁₆N₄O₅S	Molecular Weight:	376.387040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CDMZOKMMANFJMU-UHFFFAOYSA-N

149981-25-9

1-Allyl-3,7-dimethyl-8-phenylxanthine (10 suppliers)

IUPAC Name: 3,7-dimethyl-8-phenyl-1-prop-2-enylpurine-2,6-dione | CAS Registry Number: 149981-23-7
Synonyms: 1-ALLYL-3,7-DIMETHYL-8-PHENYLXANTHINE, 3,7-dimethyl-8-phenyl-1-prop-2-enylpurine-2,6-dione, AC1NMMEZ, SureCN5411870, CHEMBL66610, 3,7-dimethyl-8-phenyl-1-prop-2-enyl-purine-2,6-dione, CTK8E3190, CHEBI:205596, ZINC13473643, NCGC00163301-01, FT-0607305, A808990, 3,7-dimethyl-8-phenyl-1-(prop-2-en-1-yl)purine-2,6-dione

Molecular Formula:	C₁₆H₁₆N₄O₂	Molecular Weight:	296.323840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKISSNPEWQAXRA-UHFFFAOYSA-N

149981-23-7

1-ALLYL-3,7-DIMETHYL-8-PHENYLXANTHINE-D5 (1 supplier)

1-ALLYL-3-(1,1,2,2-TETRAFLUORO-ETHOXY)-BENZENE (1 supplier)

IUPAC Name: 1-prop-2-enyl-3-(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 1417512-24-3
Synonyms: 1-Allyl-3-(1,1,2,2-tetrafluoro-ethoxy)-benzene, 1-Allyl-3-(1,1,2,2-tetrafluoroethoxy)benzene, starbld0045798, 1-prop-2-enyl-3-(1,1,2,2-tetrafluoroethoxy)benzene

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

InChIKey: DDXVATSMORHAHT-UHFFFAOYSA-N

1417512-24-3

1-ALLYL-3-(1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-6-OXO-2-THIOXO-PYRIMIDIN-4-YL)-2-THIOUREA (2 suppliers)

IUPAC Name: 1-(1,3-dimethyl-6-oxo-2-sulfanylidenepyrimidin-4-yl)-3-prop-2-enylthiourea | CAS Registry Number: 31683-82-6
Synonyms: CID3038173, LS-158799, 1-Allyl-3-(1,2,3,6-tetrahydro-1,3-dimethyl-6-oxo-2-thioxo-4-pyrimidinyl)-2-thiourea, Urea, 1-allyl-3-(1,2,3,6-tetrahydro-1,3-dimethyl-6-oxo-2-thioxo-4-pyrimidinyl)-2-thio-

Molecular Formula:	C₁₀H₁₄N₄OS₂	Molecular Weight:	270.374360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BEXRJLODQPFVSK-UHFFFAOYSA-N

31683-82-6

1-Allyl-3-(2,2-dimethylthietan-3-yl)urea (3 suppliers)

IUPAC Name: 1-(2,2-dimethylthietan-3-yl)-3-prop-2-enylurea | CAS Registry Number: 1870220-01-1

Molecular Formula:	C₉H₁₆N₂OS	Molecular Weight:	200.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UJWJVPNQJWFZPQ-UHFFFAOYSA-N

1870220-01-1

1-ALLYL-3-(2,5-DICHLOROPHENYL)-2-THIOUREA (3 suppliers)

IUPAC Name: 1-(2,5-dichlorophenyl)-3-prop-2-enylthiourea | CAS Registry Number: 17073-16-4
Synonyms: BRN 2849377, MolPort-000-454-038, ZINC02669150, CID3038083, 1-Allyl-3-(2',5'-dichlorophenyl)-2-thiourea, LS-158783, Urea, 1-allyl-3-(2,5-dichlorophenyl)-2-thio-, 4-12-00-01254 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₀Cl₂N₂S	Molecular Weight:	261.170800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: NVWQXGOPUASPAE-UHFFFAOYSA-N

17073-16-4

1-Allyl-3-(2-(benzo[d]thiazol-2-yl)-2-cyanovinyl)thiourea (4 suppliers)

907551-72-8

1-Allyl-3-(2-bromo-4-methylphenyl)urea (2 suppliers)

1223408-41-0

1-ALLYL-3-(2-CHLORO-ACETYL)-UREA (9 suppliers)

IUPAC Name: 2-chloro-N-(prop-2-enylcarbamoyl)acetamide | CAS Registry Number: 5544-34-3
Synonyms: MolPort-002-464-565, ZINC03250172, CID2367276, EN300-05661

Molecular Formula:	C₆H₉ClN₂O₂	Molecular Weight:	176.600860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NSLCBCXTRMVMJA-UHFFFAOYSA-N

5544-34-3

1-ALLYL-3-(2-FORMYLPHENYL)-2-THIOUREA (4 suppliers)

IUPAC Name: 1-(2-formylphenyl)-3-prop-2-enylthiourea | CAS Registry Number: 74051-51-7
Synonyms: Allyl-(o-aldehydrophenyl)thiourea, WLN: VHR BMYUS&M2U1, NSC203363, 1-Allyl-3-(2-formylphenyl)-2-thiourea, NSC 203363, BRN 2840490, Urea, 1-allyl-3-(2-formylphenyl)-2-thio-, CID3034608, Thiourea, N-(2-formylphenyl)-N'-2-propenyl-, LS-158785, Thiourea, N-(2-formylphenyl)-N'-2-propenyl- (9CI)

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SAONPZIJOUYLKC-UHFFFAOYSA-N

74051-51-7

1-ALLYL-3-(2-HYDROXYETHYL)-2-THIOUREA (1 supplier)

1-Allyl-3-(2-iodophenyl)urea (2 suppliers)

1042308-45-1

1-Allyl-3-(2-methoxyphenyl)urea (2 suppliers)

194801-83-7

1-Allyl-3-(3,4,5-trimethoxybenzoyl)thiourea (2 suppliers)

IUPAC Name: 3,4,5-trimethoxy-N-(prop-2-enylcarbamothioyl)benzamide | CAS Registry Number: 74822-82-5
Synonyms: AN-329/42709850, 3,4,5-trimethoxy-N-(prop-2-enylcarbamothioyl)benzamide, 3,4,5-trimethoxy-N-(prop-2-en-1-ylcarbamothioyl)benzamide, ZINC02887744, AGN-PC-0KDUWP, AC1M3LFP, ARONIS009738, CTK9A3808, MolPort-000-322-063, STL064292, AKOS000499158, MCULE-1653571880, N-allyl-N'-(3,4,5-trimethoxybenzoyl)thiourea

Molecular Formula:	C₁₄H₁₈N₂O₄S	Molecular Weight:	310.368720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YILDTUDZNVLJPJ-UHFFFAOYSA-N

74822-82-5

1-Allyl-3-(3,4-dichlorophenyl)urea (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-prop-2-enylurea | CAS Registry Number: 26683-64-7
Synonyms: ST50549362, 1-(3,4-dichlorophenyl)-3-(prop-2-en-1-yl)urea, AC1NRNH9, AC1Q3HPB, ZINC2171025, AKOS003046850, MCULE-4335630668, AK222332, 1-(3,4-dichlorophenyl)-3-prop-2-enylurea, [(3,4-dichlorophenyl)amino]-N-prop-2-enylcarboxamide

Molecular Formula:	C₁₀H₁₀Cl₂N₂O	Molecular Weight:	245.103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MGGHRIOQKXURQO-UHFFFAOYSA-N

26683-64-7

1-Allyl-3-(3-bromophenyl)urea (2 suppliers)

194801-89-3

1-Allyl-3-(3-chloro-4-methylphenyl)urea (2 suppliers)

194802-00-1

1-Allyl-3-(3-hydroxybenzyl)urea (2 suppliers)

1311958-80-1

1-Allyl-3-(3-iodophenyl)urea (2 suppliers)

1197789-89-1

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