1-Allyloxy-2-(2,2,2-trifluoroethoxy)-benzene,1-ALLYLOXY-2-BROMO-4-TRIFLUOROMETHOXYBENZENE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

180151 to 180200 of 344806 results Page:

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PRODUCT NAME

CAS Registry Number

1-Allyloxy-2-(2,2,2-trifluoroethoxy)-benzene (0 suppliers)

IUPAC Name: 1-prop-2-enoxy-2-(2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 1699769-07-7
Synonyms: ZINC131644541, 1-Allyloxy-2-(2,2,2-trifluoro-ethoxy)-benzene, A1-03420

Molecular Formula:	C₁₁H₁₁F₃O₂	Molecular Weight:	232.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SGNNQVMKADCOFV-UHFFFAOYSA-N

1699769-07-7

1-ALLYLOXY-2-BROMO-4-TRIFLUOROMETHOXYBENZENE (2 suppliers)

IUPAC Name: 2-bromo-1-prop-2-enoxy-4-(trifluoromethoxy)benzene | CAS Registry Number: 200956-16-7
Synonyms: 1-Allyloxy-2-bromo-4-trifluoromethoxy-benzene, 2-bromo-1-(prop-2-en-1-yloxy)-4-(trifluoromethoxy)benzene, SCHEMBL8156773, DTXSID201199808, 2-Bromo-4-trifluoromethoxy-allyloxybenzene, 1-Allyloxy-2-bromo-4-trifluoromethoxybenzene, 1-(Allyloxy)-2-bromo-4-(trifluoromethoxy)benzene, 2-bromo-1-prop-2-enoxy-4-(trifluoromethoxy)benzene, A1-17274, 2-Bromo-1-(2-propen-1-yloxy)-4-(trifluoromethoxy)benzene

Molecular Formula:	C₁₀H₈BrF₃O₂	Molecular Weight:	297.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BPQVBIUQJJMEGK-UHFFFAOYSA-N

200956-16-7

1-ALLYLOXY-2-ETHYNYLBENZENE (0 suppliers)

IUPAC Name: 1-ethynyl-2-prop-2-enoxybenzene | CAS Registry Number: 66021-96-3
Synonyms: 2-ethynyl-(2-propenyloxy)benzene, 1-Allyloxy-2-ethynylbenzene, 1-Allyloxy-2-ethynyl-benzene, 1-(Allyloxy)-2-ethynylbenzene, 1-ethynyl-2-prop-2-enoxybenzene, A1-15189

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZIWFEBREFNATA-UHFFFAOYSA-N

66021-96-3

1-ALLYLOXY-3-CHLORO-2-PROPANOL (3 suppliers)

IUPAC Name: 1-chloro-3-prop-2-enoxypropan-2-ol | CAS Registry Number: 90907-92-9
Synonyms: 1-Allyloxy-3-chloro-2-propanol, Allyl-chlorhydrinether, 1-(allyloxy)-3-chloropropan-2-ol, 4638-03-3, Allyl 3-chloro-2-hydroxypropyl ether, 2-Propanol, 1-(allyloxy)-3-chloro-, Ether, allyl (3-chloro-2-hydroxypropyl), 2-Propanol, 1-chloro-3-(2-propenyloxy)-, NSC 6975, 2-Propanol, 1-propenyloxy-3-chloro-, BRN 1746474, 1-Chloro-3-(2'-propenoxy)-2-propanol, 2-Propanol, 1-chloro-3-(2-propen-1-yloxy)-, 1-chloro-2-hydroxy-3-allyloxypropane, NSC6975, AC1Q3TVX, AC1L3U8I, AC1Q77DI, DSSTox_CID_21261, DSSTox_RID_79667

Molecular Formula:	C₆H₁₁ClO₂	Molecular Weight:	150.602 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLVRPVNJFWEIFV-UHFFFAOYSA-N

90907-92-9

1-Allyloxy-4-bromo-3-methylbenzene (0 suppliers)

IUPAC Name: 1-bromo-2-methyl-4-prop-2-enoxybenzene | CAS Registry Number: 309947-10-2
Synonyms: SCHEMBL2198665, JLVNGDLXDMOKBX-UHFFFAOYSA-N, 1-Bromo-4-allyloxy-2-methylbenzene, ZINC95915358, 4-allyloxy-1-bromo-2-methyl-benzene, AKOS017557127

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLVNGDLXDMOKBX-UHFFFAOYSA-N

309947-10-2

1-Allyloxy-4-chloro benzene (11 suppliers)

IUPAC Name: 1-chloro-4-prop-2-enoxybenzene | CAS Registry Number: 13997-70-1
Synonyms: Allyl p-chlorophenyl ether, p-Chlorophenyl allyl ether, Ether, allyl p-chlorophenyl, allyl (4-chlorophenyl) ether, 1-(allyloxy)-4-chlorobenzene, Benzene, 1-(allyloxy)-4-chloro-, NSC86572, 1-ALLYLOXY-4-CHLORO BENZENE, Benzene, 1-chloro-4-(2-propenyloxy)-, (4-chlorophenyl) (2-propenyl) ether, InChI=1/C9H9ClO/c1-2-7-11-9-5-3-8(10)4-6-9/h2-6H,1,7H

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWXDOKLIYYAHJN-UHFFFAOYSA-N

13997-70-1

1-ALLYLOXY-5-BROMO-2,3-DIFLUORO-BENZENE (7 suppliers)

IUPAC Name: 5-bromo-1,2-difluoro-3-prop-2-enoxybenzene | CAS Registry Number: 947534-35-2
Synonyms: CTK5H7076, ZINC39325850, AG-H-90995

Molecular Formula:	C₉H₇BrF₂O	Molecular Weight:	249.052086 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASDVXCCTIAJHMS-UHFFFAOYSA-N

947534-35-2

1-Allyloxycarbonylamino-cyclopentanecarboxylic acid (2 suppliers)

IUPAC Name: 1-(prop-2-enoxycarbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 1343776-74-8
Synonyms: AKOS013604984, A1-12000

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLCVSPYLBDDXMU-UHFFFAOYSA-N

1343776-74-8

1-Allyloxycarbonylamino-cyclopropanecarboxylic acid (1 supplier)

IUPAC Name: 1-(prop-2-enoxycarbonylamino)cyclopropane-1-carboxylic acid | CAS Registry Number: 85452-36-4
Synonyms: A1-11998

Molecular Formula:	C₈H₁₁NO₄	Molecular Weight:	185.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SHKNPNBIBYVKQL-UHFFFAOYSA-N

85452-36-4

1-Allyloxymethyl-1h-pyrazol-4-ylamine (1 supplier)

IUPAC Name: 1-(prop-2-enoxymethyl)pyrazol-4-amine | CAS Registry Number: 1263210-16-7
Synonyms: 1-ALLYLOXYMETHYL-1H-PYRAZOL-4-YLAMINE

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTJGEPCVYMVNKK-UHFFFAOYSA-N

1263210-16-7

1-allyloxynaphthalene (7 suppliers)

IUPAC Name: 1-prop-2-enoxynaphthalene | CAS Registry Number: 20009-25-0
Synonyms: 1-Allyloxynaphthalene, allyl 1-naphthyl ether, 1-(2-Propenyloxy)-naphthalene, 1-prop-2-enoxynaphthalene, SureCN4371294, AC1LB366, AC1Q583C, CTK4E3019, Naphthalene, 1-(2-propenyloxy)-, AR-1H6735, Naphthalene,1-(2-propen-1-yloxy)-, AKOS006243243, AC-4949, AG-J-37058, K921, KB-151752, Naphthalene,1-(2-propenyloxy)- (9CI);Naphthalene, 1-(allyloxy)- (6CI,7CI,8CI);1-(2-Propenyloxy)naphthalene;1-(Allyloxy)naphthalene;Allyl 1-naphthyl ether;Allyl a-naphthyl ether;a-Naphthol allyl ether;a-Naphthyl allyl ether;

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YNYMCUPQXZBCJN-UHFFFAOYSA-N

20009-25-0

1-ALLYLPHOSPHONIC ACID (5 suppliers)

IUPAC Name: prop-2-enylphosphonic acid | CAS Registry Number: 4672-37-1
Synonyms: ALLYLPHOSPHONIC ACID, CTK4I9543, AKOS006287365, AG-F-60028, AG-G-62285, 6833-67-6

Molecular Formula:	C₃H₇O₃P	Molecular Weight:	122.059642 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RZKYDQNMAUSEDZ-UHFFFAOYSA-N

4672-37-1

1-Allylpiperazin-2-one (2 suppliers)

59702-24-8

1-Allylpiperazine (15 suppliers)

IUPAC Name: 1-prop-2-enylpiperazine | CAS Registry Number: 13961-36-9
Synonyms: 1-Allyl-piperazine, 566888_ALDRICH, ALBB-000369, SBB010066

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWAQJGHGPPDZSF-UHFFFAOYSA-N

13961-36-9

1-Allylpiperazine-2,6-dione hydrochloride (3 suppliers)

IUPAC Name: 1-prop-2-enylpiperazine-2,6-dione;hydrochloride | CAS Registry Number: 1422344-38-4
Synonyms: AKOS027255414, 1-(PROP-2-EN-1-YL)PIPERAZINE-2,6-DIONE HYDROCHLORIDE

Molecular Formula:	C₇H₁₁ClN₂O₂	Molecular Weight:	190.627 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DRDSYHKOEJJMOC-UHFFFAOYSA-N

1422344-38-4

1-Allylpiperidine (7 suppliers)

IUPAC Name: 1-prop-2-enylpiperidine | CAS Registry Number: 14446-67-4
Synonyms: N-Allylpiperidine, 1-allylpiperidine, 1-(2-Propenyl)piperidine, CID139756

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KYGMSGYKSGNPHM-UHFFFAOYSA-N

14446-67-4

1-allylpiperidine-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-prop-2-enylpiperidine-3-carboxylic acid | CAS Registry Number: 184965-10-4
Synonyms: SCHEMBL3839597, MolPort-003-885-655, AKOS009094736, T0443, 1-Allyl-piperidine-3-carboxylic acid 1HCl salt

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

InChIKey: GXQZPBXJDOJFSG-UHFFFAOYSA-N

184965-10-4

1-allylpiperidine-3-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: 1-prop-2-enylpiperidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 184965-13-7
Synonyms: JSPY-st000276, CTK8E1326, AKOS015897839, KB-307268, 1-Allyl-piperidine-3-carboxylicacid hydrochloride, I12-0569

Molecular Formula:	C₉H₁₆ClNO₂	Molecular Weight:	205.681840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FHEWOASWDGMHNW-UHFFFAOYSA-N

184965-13-7

1-Allylpiperidine-4-carboxamide (1 supplier)

IUPAC Name: 1-prop-2-enylpiperidine-4-carboxamide | CAS Registry Number: 1098626-24-4
Synonyms: 1-prop-2-enylpiperidine-4-carboxamide, ALBB-032044, MFCD18097587, AKOS037629295, MCULE-7446589982, LS-11769, CS-0363919, 1-(PROP-2-EN-1-YL)PIPERIDINE-4-CARBOXAMIDE

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILHHQEZUHFVLJM-UHFFFAOYSA-N

1098626-24-4

1-Allylpyridinium Bromide (6 suppliers)

IUPAC Name: 1-prop-2-enylpyridin-1-ium bromide | CAS Registry Number: 10129-44-9
Synonyms: 1-Allylpyridinium bromide, Ambkt3874, N-Allyl pyridinium bromide, Pyridinium, 1-allyl-, bromide, 1-(2-Propenyl)pyridinium bromide, 68904_FLUKA, MolPort-002-475-259, CID82380, NSC11454, EINECS 233-362-5, Pyridinium, 1-(2-propenyl)-, bromide, NSC 11454, AI3-16435, Pyridinium, 1-(2-propen-1-yl)-, bromide (1:1)

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLCKMAMMLDRAQP-UHFFFAOYSA-M

10129-44-9

1-Allylpyridinium tetrafluoroborate (1 supplier)

2707-80-4

1-ALLYLPYRIMIDINE-2,4(1H,3H)-DIONE (6 suppliers)

IUPAC Name: 1-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 25855-26-9
Synonyms: NSC165473, CID295857

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDDLIGBQLZCCIZ-UHFFFAOYSA-N

25855-26-9

1-ALLYLPYRROLIDINE-2-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: 1-prop-2-enylpyrrolidine-2-carboxylic acid | CAS Registry Number: 678988-13-1
Synonyms: Ambnee4032336, 1-prop-2-en-1-ylproline, MolPort-003-885-614, ALBB-005905, 1-allylpyrrolidine-2-carboxylic acid, STK503610

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOGFGDKIOOAKNQ-UHFFFAOYSA-N

678988-13-1

1-ALLYLSULFANYL-2,4-DIMETHOXYBENZENE (0 suppliers)

IUPAC Name: 2,4-dimethoxy-1-prop-2-enylsulfanylbenzene | CAS Registry Number: 1379330-88-7
Synonyms: 1-Allylsulfanyl-2,4-dimethoxybenzene, Allyl(2,4-dimethoxyphenyl)sulfane, starbld0037006, ZINC95733134

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGZMHWKIPIGZRB-UHFFFAOYSA-N

1379330-88-7

1-ALLYLSULFANYL-2,5-DIMETHYLBENZENE (0 suppliers)

IUPAC Name: 1,4-dimethyl-2-prop-2-enylsulfanylbenzene | CAS Registry Number: 20032-57-9
Synonyms: 1,4-dimethyl-2-(prop-2-en-1-ylsulfanyl)benzene, 1-Allylsulfanyl-2,5-dimethylbenzene, ZINC95733124

Molecular Formula:	C₁₁H₁₄S	Molecular Weight:	178.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GFRJBGNNSQTSON-UHFFFAOYSA-N

20032-57-9

1-ALLYLSULFANYL-3,4-DIFLUOROBENZENE (0 suppliers)

IUPAC Name: 1,2-difluoro-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 1378318-87-6
Synonyms: 1-Allylsulfanyl-3,4-difluorobenzene, 1,2-difluoro-4-prop-2-enylsulfanylbenzene, 1,2-DIFLUORO-4-(PROP-2-EN-1-YLSULFANYL)BENZENE

Molecular Formula:	C₉H₈F₂S	Molecular Weight:	186.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFJWZWOYHDZQQX-UHFFFAOYSA-N

1378318-87-6

1-ALLYLSULFANYL-3,5-DIFLUOROBENZENE (0 suppliers)

IUPAC Name: 1,3-difluoro-5-prop-2-enylsulfanylbenzene | CAS Registry Number: 1379252-53-5
Synonyms: 1-Allylsulfanyl-3,5-difluorobenzene, Allyl(3,5-difluorophenyl)sulfane, starbld0033585, ZINC95733082, 1,3-DIFLUORO-5-(PROP-2-EN-1-YLSULFANYL)BENZENE

Molecular Formula:	C₉H₈F₂S	Molecular Weight:	186.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFXWOXXOWQDYDJ-UHFFFAOYSA-N

1379252-53-5

1-ALLYLSULFANYL-3-CHLORO-4-METHYLBENZENE (0 suppliers)

IUPAC Name: 2-chloro-1-methyl-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 1379029-36-3
Synonyms: 1-Allylsulfanyl-3-chloro-4-methylbenzene, 2-chloro-1-methyl-4-prop-2-enylsulfanylbenzene

Molecular Formula:	C₁₀H₁₁ClS	Molecular Weight:	198.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCVJKDNKAVAHNF-UHFFFAOYSA-N

1379029-36-3

1-ALLYLSULFANYL-3-CHLOROBENZENE (0 suppliers)

IUPAC Name: 1-chloro-3-prop-2-enylsulfanylbenzene | CAS Registry Number: 477983-30-5
Synonyms: allyl(3-chlorophenyl)sulfane, 1-Allylsulfanyl-3-chlorobenzene, NSC115082, 1-chloro-3-prop-2-enylsulfanylbenzene, starbld0045724, 1-chloro-3-(prop-2-en-1-ylsulfanyl)benzene, Allyl(3-chlorophenyl) sulfide, ZINC1704964, NSC-115082

Molecular Formula:	C₉H₉ClS	Molecular Weight:	184.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SZJVIYYSQZRURZ-UHFFFAOYSA-N

477983-30-5

1-ALLYLSULFANYL-3-FLUORO-4-METHYLBENZENE (0 suppliers)

IUPAC Name: 2-fluoro-1-methyl-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 1378336-11-8
Synonyms: 1-Allylsulfanyl-3-fluoro-4-methylbenzene, Allyl(3-fluoro-4-methylphenyl)sulfane, starbld0045571, 2-fluoro-1-methyl-4-prop-2-enylsulfanylbenzene

Molecular Formula:	C₁₀H₁₁FS	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABPKIXPPVONHGG-UHFFFAOYSA-N

1378336-11-8

1-ALLYLSULFANYL-3-METHYLSULFANYLBENZENE (0 suppliers)

IUPAC Name: 1-methylsulfanyl-3-prop-2-enylsulfanylbenzene | CAS Registry Number: 1379029-31-8
Synonyms: 1-Allylsulfanyl-3-methylsulfanylbenzene, 1-methylsulfanyl-3-prop-2-enylsulfanylbenzene, 1-(METHYLSULFANYL)-3-(PROP-2-EN-1-YLSULFANYL)BENZENE

Molecular Formula:	C₁₀H₁₂S₂	Molecular Weight:	196.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCMOBTHDZXLKBP-UHFFFAOYSA-N

1379029-31-8

1-ALLYLSULFANYL-4-CHLORO-3-FLUOROBENZENE (0 suppliers)

IUPAC Name: 1-chloro-2-fluoro-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 1379345-66-0
Synonyms: 1-Allylsulfanyl-4-chloro-3-fluorobenzene, ZINC95733084

Molecular Formula:	C₉H₈ClFS	Molecular Weight:	202.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGGJXYGCMWUFGK-UHFFFAOYSA-N

1379345-66-0

1-ALLYLSULFANYL-4-CHLORO-3-METHYLBENZENE (0 suppliers)

IUPAC Name: 1-chloro-2-methyl-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 1378372-44-1
Synonyms: 1-Allylsulfanyl-4-chloro-3-methylbenzene, 1-chloro-2-methyl-4-prop-2-enylsulfanylbenzene

Molecular Formula:	C₁₀H₁₁ClS	Molecular Weight:	198.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRCKRFSAEJHWQH-UHFFFAOYSA-N

1378372-44-1

1-ALLYLSULFANYL-4-ETHYLBENZENE (0 suppliers)

IUPAC Name: 1-ethyl-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 58401-28-8
Synonyms: 1-Allylsulfanyl-4-ethylbenzene, ZINC95733070

Molecular Formula:	C₁₁H₁₄S	Molecular Weight:	178.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MDPOYHRHUMSULN-UHFFFAOYSA-N

58401-28-8

1-ALLYLSULFANYL-4-FLUORO-3-METHYLBENZENE (0 suppliers)

IUPAC Name: 1-fluoro-2-methyl-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 1378708-97-4
Synonyms: 1-Allylsulfanyl-4-fluoro-3-methylbenzene, Allyl(4-fluoro-3-methylphenyl)sulfane, starbld0046016, 1-fluoro-2-methyl-4-prop-2-enylsulfanylbenzene

Molecular Formula:	C₁₀H₁₁FS	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJNNWLAYDFXDLL-UHFFFAOYSA-N

1378708-97-4

1-ALLYLSULFANYL-4-FLUOROBENZENE (0 suppliers)

IUPAC Name: 1-fluoro-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 2968-14-1
Synonyms: 1-Allylsulfanyl-4-fluorobenzene, Allyl(4-fluorophenyl)sulfane, starbld0040974, SCHEMBL10651025, 1-fluoro-4-prop-2-enylsulfanylbenzene

Molecular Formula:	C₉H₉FS	Molecular Weight:	168.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGYDZTJUDJCWJM-UHFFFAOYSA-N

2968-14-1

1-ALLYLSULFANYL-4-METHOXY-3-METHYLBENZENE (0 suppliers)

IUPAC Name: 1-methoxy-2-methyl-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 1378600-49-7
Synonyms: 1-Allylsulfanyl-4-methoxy-3-methylbenzene, 1-methoxy-2-methyl-4-prop-2-enylsulfanylbenzene

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIXZZBZYFXMIHC-UHFFFAOYSA-N

1378600-49-7

1-ALLYLSULFANYL-4-METHYLSULFANYLBENZENE (0 suppliers)

IUPAC Name: 1-methylsulfanyl-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 38307-33-4
Synonyms: 1-Allylsulfanyl-4-methylsulfanylbenzene, 1-methylsulfanyl-4-prop-2-enylsulfanylbenzene, 1-(METHYLSULFANYL)-4-(PROP-2-EN-1-YLSULFANYL)BENZENE

Molecular Formula:	C₁₀H₁₂S₂	Molecular Weight:	196.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCKQSBAJSQCWLI-UHFFFAOYSA-N

38307-33-4

1-ALLYLSULFANYL-4-N-BUTYLBENZENE (0 suppliers)

IUPAC Name: 1-butyl-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 1379364-40-5
Synonyms: 1-Allylsulfanyl-4-n-butylbenzene, Allyl(4-butylphenyl)sulfane, 1-butyl-4-prop-2-enylsulfanylbenzene, starbld0046222

Molecular Formula:	C₁₃H₁₈S	Molecular Weight:	206.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XEIVWURTUJKUCC-UHFFFAOYSA-N

1379364-40-5

1-ALLYLSULFANYL-4-N-PROPYLBENZENE (0 suppliers)

IUPAC Name: 1-prop-2-enylsulfanyl-4-propylbenzene | CAS Registry Number: 1378528-22-3
Synonyms: 1-Allylsulfanyl-4-n-propylbenzene, ZINC95738579, 1-(PROP-2-EN-1-YLSULFANYL)-4-PROPYLBENZENE

Molecular Formula:	C₁₂H₁₆S	Molecular Weight:	192.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CEBRTIHZPOOBCC-UHFFFAOYSA-N

1378528-22-3

1-ALLYLSULFANYL-4-TERT-BUTYLBENZENE (0 suppliers)

IUPAC Name: 1-tert-butyl-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 157581-05-0
Synonyms: 1-Allylsulfanyl-4-tert-butylbenzene, Allyl(4-(tert-butyl)phenyl)sulfane, starbld0038702, 1-tert-butyl-4-prop-2-enylsulfanylbenzene, SCHEMBL8956291

Molecular Formula:	C₁₃H₁₈S	Molecular Weight:	206.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RQQSDLCFFKIUHG-UHFFFAOYSA-N

157581-05-0

1-Allyltetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide (0 suppliers)

IUPAC Name: 5,5-dioxo-3-prop-2-enyl-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione | CAS Registry Number: 499190-27-1
Synonyms: 1-allyl-2-mercapto-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-dioxide, 1-(prop-2-en-1-yl)-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thiol 5,5-dioxide, BBL030959, STK856429, AKOS000524855, AKOS005631785, MCULE-9702689922, 5,5-dioxo-3-prop-2-enyl-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione, VS-10141, CS-0358084, SR-01000313237, SR-01000313237-1, 1-(prop-2-en-1-yl)-2-sulfanyl-1H,3aH,4H,6H,6aH-5??-thieno[3,4-d]imidazole-5,5-dione, 1-(prop-2-en-1-yl)-2-sulfanyl-1H,3aH,4H,6H,6aH-5|E?-thieno[3,4-d]imidazole-5,5-dione, 1-(prop-2-en-1-yl)-2-sulfanylidene-hexahydro-1H-5??-thieno[3,4-d]imidazolidine-5,5-dione

Molecular Formula:	C₈H₁₂N₂O₂S₂	Molecular Weight:	232.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFBZULMCGJIHQY-UHFFFAOYSA-N

499190-27-1

1-Allyltetrahydro-4(1H)-pyridinone (7 suppliers)

IUPAC Name: 1-prop-2-enylpiperidin-4-one | CAS Registry Number: 20785-46-0
Synonyms: 1-allyltetrahydro-4(1H)-pyridinone, 1-prop-2-enylpiperidin-4-one, allyltetrahydropyridinone, SureCN1478430, AGN-PC-0077KG, MolPort-004-349-344, 4-Piperidinone, 1-(2-propenyl)-, SBB086104, 1-(prop-2-en-1-yl)piperidin-4-one, AKOS000192773, AG-E-52596, MA-0834, MCULE-3155757575, RP09809, KB-151753, FT-0681201, I14-26915

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFGPIJRMICXHER-UHFFFAOYSA-N

20785-46-0

1-ALLYLTHEOBROMINE (3 suppliers)

IUPAC Name: 3,7-dimethyl-1-prop-2-enylpurine-2,6-dione | CAS Registry Number: 2530-99-6
Synonyms: Allyltheobromine, 1-Allyltheobromine, Theobromine, 1-allyl-, Ambcb6258504, NSC40882, CHEBI:132992, MolPort-001-981-271, HMS1586E14, CID237430, ZINC00349954, BAS 02549760, WLN: T56 BN DN FNVNVJ B1 F1 H1U2, 1-Allyl-3,7-dimethyl-3,7-dihydro-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-1-(2-propenyl)-

Molecular Formula:	C₁₀H₁₂N₄O₂	Molecular Weight:	220.227880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTFHIKZOEZREBX-UHFFFAOYSA-N

2530-99-6

1-ALLYLXANTHOSINE (4 suppliers)

IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-[(Z)-prop-1-enyl]-3H-purine-2,6-dione | CAS Registry Number: 140156-27-0
Synonyms: 1-Allylxanthosine, CID6439425, Xanthosine, 1-(1-propenyl)-, (Z)-

Molecular Formula:	C₁₃H₁₆N₄O₆	Molecular Weight:	324.289340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MVCFQPFKXZNLAU-UEMXZQTKSA-N

140156-27-0

1-alpha,25-Dihydroxy - 3-epi Vitamin D3 (18,18,18-d3) (2 suppliers)

IUPAC Name: (1S,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-(trideuteriomethyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 1539301-06-8
Synonyms: MFCD28963713

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	419.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GMRQFYUYWCNGIN-OMJIPURISA-N

1539301-06-8

1-alpha,25-Dihydroxy Vitamin D2 (26,26,26,27,27,27,28,28,28-d9) (1 supplier)

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,2R,5S)-7,7,7-trideuterio-6-hydroxy-5,6-bis(trideuteriomethyl)hept-3-en-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 1202355-82-5
Synonyms: SCHEMBL2361749, MFCD28963716

Molecular Formula:	C₂₈H₄₄O₃	Molecular Weight:	437.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZGLHBRQAEXKACO-COLLQXORSA-N

1202355-82-5

1-alpha,25-Dihydroxy-3-epi Vitamin D2 (26,26,26,27,27,27-d6) (2 suppliers)

IUPAC Name: (1S,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,2R,5S)-7,7,7-trideuterio-6-hydroxy-5-methyl-6-(trideuteriomethyl)hept-3-en-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 1202355-87-0
Synonyms: SCHEMBL12277794, MFCD28963719

Molecular Formula:	C₂₈H₄₄O₃	Molecular Weight:	434.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZGLHBRQAEXKACO-PIKKUQIXSA-N

1202355-87-0

1-alpha,25-Dihydroxy-3-epi Vitamin D3 (7 suppliers)

IUPAC Name: (1S,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 61476-45-7
Synonyms: (1S)-Calcitriol, (1s,3s,5z,7e,14beta,17alpha)-9,10-Secocholesta-5,7,10-Triene-1,3,25-Triol, (5Z,7E)-(1S,3S)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol, 1alpha,25-dihydroxy-3-epivitamin D3 / 1alpha,25-dihydroxy-3-epicholecalciferol, SCHEMBL17299281, DTXSID60860465, HY-10002A, LMST03020259, MFCD28963706, ZINC29552079, 1alpha,25-Dihydroxy-3-epivitamin D3, 1alpha,25-dihydroxy-3-epi-vitamin D3, (1S,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol, CS-0166654, Q27453764, 3EV

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	416.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GMRQFYUYWCNGIN-GNVXBELXSA-N

61476-45-7

1-alpha,25-Dihydroxy-3-epi Vitamin D3 (26,26,26,27,27,27-d6) (2 suppliers)

IUPAC Name: (1S,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trideuterio-6-hydroxy-6-(trideuteriomethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 1202355-83-6
Synonyms: SCHEMBL12277190, MFCD28963712

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	422.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GMRQFYUYWCNGIN-MQYJUZKRSA-N

1202355-83-6

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