(4-ACETYLOXY-1,1,3,6-TETRAMETHYL-4-PHENYL-5,6-DIHYDRO-2H-PYRIDIN-3-YL)METHYL-TRIMETHYL-AZANIUM DIIODIDE,(4-ACETYLOXY-2,3,6-TRIMETHYL-PHENYL) ACETATE Suppliers & Manufacturers

CHEMICAL products : Other

73151 to 73200 of 298210 results Page:

1460 1461 1462 1463 [1464] 1465 1466 1467 1468 1469 1470 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480

PRODUCT NAME

CAS Registry Number

(4-ACETYLOXY-1,1,3,6-TETRAMETHYL-4-PHENYL-5,6-DIHYDRO-2H-PYRIDIN-3-YL)METHYL-TRIMETHYL-AZANIUM DIIODIDE (2 suppliers)

IUPAC Name: (4-acetyloxy-1,1,3,6-tetramethyl-4-phenylpiperidin-1-ium-3-yl)methyl-trimethylazanium;diiodide | CAS Registry Number: 28866-60-6
Synonyms: 4-Acetoxy-4-phenyl-5-(trimethylammoniomethyl)-1,1,2,5-tetramethyliperidinium, diiodide, Piperidinium, 4-acetoxy-4-phenyl-5-(trimethylammoniomethyl)-1,1,2,5-tetramethyl-, diiodide, AC1L4HM5, LS-116276, (4-acetyloxy-1,1,3,6-tetramethyl-4-phenylpiperidin-1-ium-3-yl)methyl-trimethylazanium diiodide

Molecular Formula:	C₂₁H₃₆I₂N₂O₂	Molecular Weight:	602.331680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IVHSRKJVBWNRHN-UHFFFAOYSA-L

28866-60-6

(4-ACETYLOXY-2,3,6-TRIMETHYL-PHENYL) ACETATE (6 suppliers)

IUPAC Name: (4-acetyloxy-2,3,5-trimethylphenyl) acetate | CAS Registry Number: 7479-28-9
Synonyms: Bionet2_000347, MolPort-002-882-137, NSC401622, HMS1364P17, CID344608, ZINC01594240, 9G-039

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JXLWCZWBHZGUEE-UHFFFAOYSA-N

7479-28-9

(4-acetyloxy-2,3-diazido-5,6,7,8-tetrahydronaphthalen-1-yl) Acetate (0 suppliers)

IUPAC Name: (4-acetyloxy-2,3-diazido-5,6,7,8-tetrahydronaphthalen-1-yl) acetate | CAS Registry Number: 51022-00-5
Synonyms: AC1NN56L, NSC267323, NSC-267323

Molecular Formula:	C₁₄H₁₄N₆O₄	Molecular Weight:	330.298760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RSVLJDRFIFBKKW-UHFFFAOYSA-N

51022-00-5

(4-acetyloxy-2,5-dichloro-3,6-dioxocyclohexa-1,4-dien-1-yl) Acetate (1 supplier)

IUPAC Name: (4-acetyloxy-2,5-dichloro-3,6-dioxocyclohexa-1,4-dien-1-yl) acetate | CAS Registry Number: 7474-87-5
Synonyms: (4-acetyloxy-2,5-dichloro-3,6-dioxocyclohexa-1,4-dien-1-yl) acetate, NSC240027, AC1L7RD8, MolPort-003-897-454, ZINC1762970, NSC401105, AKOS024343643, MCULE-6578477942, NSC-240027, NSC-401105

Molecular Formula:	C₁₀H₆Cl₂O₆	Molecular Weight:	293.057040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DEOHGEJYLQIBEB-UHFFFAOYSA-N

7474-87-5

(4-acetyloxy-2,5-diphenyl-phenyl) acetate (0 suppliers)

IUPAC Name: (4-acetyloxy-2,5-diphenylphenyl) acetate | CAS Registry Number: 65087-11-8
Synonyms: NSC227246, AC1L7NAG, NSC-227246, (4-acetyloxy-2,5-diphenylphenyl) acetate, 2',5'-Diacetoxy-1,1':4',1''-terbenzene

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.375920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DSPSZSIVMLJJSG-UHFFFAOYSA-N

65087-11-8

(4-acetyloxy-2,5-ditert-butylphenyl) Acetate (0 suppliers)

IUPAC Name: (4-acetyloxy-2,5-ditert-butylphenyl) acetate | CAS Registry Number: 900-02-7
Synonyms: NSC404291, AC1L84E8, NSC-404291, 2,4-Diacetoxy-1,4-di-tert-butylbenzene, (4-acetyloxy-2,5-ditert-butylphenyl) acetate, J-400174

Molecular Formula:	C₁₈H₂₆O₄	Molecular Weight:	306.396640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLKNHGFKRADSDX-UHFFFAOYSA-N

900-02-7

(4-acetyloxy-2-benzyl-3-methyl-1-oxo-3h-pyrrolo[3,4-c]pyridin-6-yl) Acetate (0 suppliers)

IUPAC Name: (4-acetyloxy-2-benzyl-3-methyl-1-oxo-3H-pyrrolo[3,4-c]pyridin-6-yl) acetate | CAS Registry Number: 80049-30-5
Synonyms: NSC308567, AC1L736W, NSC-308567, (4-acetyloxy-2-benzyl-3-methyl-1-oxo-3H-pyrrolo[3,4-c]pyridin-6-yl) acetate

Molecular Formula:	C₁₉H₁₈N₂O₅	Molecular Weight:	354.356620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SPYJUPVVZWRMIR-UHFFFAOYSA-N

80049-30-5

(4-acetyloxy-2-ethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl)methyl Acetate (0 suppliers)

IUPAC Name: (4-acetyloxy-2-ethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl)methyl acetate | CAS Registry Number: 76520-99-5
Synonyms: NSC349943, AC1L7JBJ, NSC-349943, (4-acetyloxy-2-ethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl)methyl acetate

Molecular Formula:	C₁₁H₁₇BO₇	Molecular Weight:	272.059480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SEBDNDWISCNEGT-UHFFFAOYSA-N

76520-99-5

(4-acetyloxy-2-hydroxy-6,8-dioxabicyclo[3.2.1]octan-3-yl) Acetate (1 supplier)

IUPAC Name: (4-acetyloxy-2-hydroxy-6,8-dioxabicyclo[3.2.1]octan-3-yl) acetate | CAS Registry Number: 7224-30-8
Synonyms: (4-acetyloxy-2-hydroxy-6,8-dioxabicyclo[3.2.1]octan-3-yl) acetate, AC1NQZJ7

Molecular Formula:	C₁₀H₁₄O₇	Molecular Weight:	246.213960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DNDHCEAGSOQRRM-UHFFFAOYSA-N

7224-30-8

(4-acetyloxy-3,5-dimethoxyphenyl) Acetate (0 suppliers)

IUPAC Name: (4-acetyloxy-3,5-dimethoxyphenyl) acetate | CAS Registry Number: 7702-17-2
Synonyms: AK-087/42718319, NSC401462, AC1L80OW, SCHEMBL15266000, MolPort-002-818-071, ZINC481587, ZINC00481587, MCULE-2654310743, NSC-401462, (4-acetyloxy-3,5-dimethoxyphenyl) acetate, 4-(acetyloxy)-2,6-dimethoxyphenyl acetate, Diacetic acid 2,6-dimethoxy-1,4-phenylene ester

Molecular Formula:	C₁₂H₁₄O₆	Molecular Weight:	254.235960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TXEOMVPWWMJOGT-UHFFFAOYSA-N

7702-17-2

(4-acetyloxy-3,5-ditert-butylphenyl)methyl Acetate (1 supplier)

IUPAC Name: (4-acetyloxy-3,5-ditert-butylphenyl)methyl acetate | CAS Registry Number: 13154-59-1
Synonyms: AGN-PC-00PP2L, (4-acetyloxy-3,5-ditert-butylphenyl)methyl acetate, 2-Acetoxy-5-acetoxymethyl-1,3-di-tert-butylbenzene

Molecular Formula:	C₁₉H₂₈O₄	Molecular Weight:	320.423220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGSCDHUVCJYCSX-UHFFFAOYSA-N

13154-59-1

(4-acetyloxy-6,7-dimethyl-5,8-dihydronaphthalen-1-yl) Acetate (0 suppliers)

IUPAC Name: (4-acetyloxy-6,7-dimethyl-5,8-dihydronaphthalen-1-yl) acetate | CAS Registry Number: 57998-99-9
Synonyms: MLS000756408, NSC180964, AC1L6ZGU, CHEMBL1581537, HMS2884P21, ZINC1731085, ZINC01731085, NSC-180964, SMR000528717, 6,7-dimethyl-5,8-dihydronaphthalene-1,4-diyl diacetate, (4-acetyloxy-6,7-dimethyl-5,8-dihydronaphthalen-1-yl) acetate

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.311720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SEGUKPAFTPETCX-UHFFFAOYSA-N

57998-99-9

(4-acetyloxy-6,7-dimethyl-5,8-dioxoanthracen-1-yl) Acetate (0 suppliers)

IUPAC Name: (4-acetyloxy-6,7-dimethyl-5,8-dioxoanthracen-1-yl) acetate | CAS Registry Number: 74962-90-6
Synonyms: NSC357166, AC1L7MHH, ZINC1583527, NSC-357166, (4-acetyloxy-6,7-dimethyl-5,8-dioxoanthracen-1-yl) acetate

Molecular Formula:	C₂₀H₁₆O₆	Molecular Weight:	352.337440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZDPXPZQVJXWSFW-UHFFFAOYSA-N

74962-90-6

(4-acetyloxycyclohexyl) Acetate (1 supplier)

IUPAC Name: (4-acetyloxycyclohexyl) acetate | CAS Registry Number: 42742-00-7
Synonyms: cis-1,4-Diacetoxycyclohexane, trans-1,4-Diacetoxycyclohexane, cyclohexane-1,4-diyl diacetate, (4-acetyloxycyclohexyl) acetate, NSC5743, AGN-PC-0JNAS8, AC1Q61CH, AC1L5A32, NSC-5743, AR-1I2944, NSC245877, 1,4-Cyclohexanediol, diacetate, cis-, AKOS024324797, NSC-245877, FT-0606819

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRBNSUPEEJZGCH-UHFFFAOYSA-N

42742-00-7

(4-acetyloxyphenyl) Acetate;[4-acetyloxy-3-(1-phenylethyl)phenyl] Acetate;terephthalic Acid (0 suppliers)

IUPAC Name: (4-acetyloxyphenyl) acetate;[4-acetyloxy-3-(1-phenylethyl)phenyl] acetate;terephthalic acid | CAS Registry Number: 149982-43-4
Synonyms: AGN-PC-071OSZ, 1,4-Benzenedicarboxylic acid, polymer with 1,4-phenylene diacetate and 2-(1-phenylethyl)-1,4-phenylene diacetate, (4-acetyloxyphenyl) acetate;[4-acetyloxy-3-(1-phenylethyl)phenyl] acetate;terephthalic acid, 1,4-Benzenedicarboxylic acid, polymer with 1,1'-(1,4-phenylene) diacetate and 1,1'-(2-(1-phenylethyl)-1,4-phenylene) diacetate

Molecular Formula:	C₃₆H₃₄O₁₂	Molecular Weight:	658.647960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: WSZRBRHSKXQFDO-UHFFFAOYSA-N

149982-43-4

(4-Acetylphenoxy)-acetic acid tert-butyl ester (0 suppliers)

165947-76-2

(4-Acetylphenoxy)carbonyl azide (1 supplier)

114691-94-0

(4-acetylphenyl) 2-(4-methylsulfonyl-2-nitrophenyl)sulfinylacetate (0 suppliers)

IUPAC Name: (4-acetylphenyl) 2-(4-methylsulfonyl-2-nitrophenyl)sulfinylacetate | CAS Registry Number: 7061-59-8
Synonyms: AC1NR5Q1, AKOS002774405

Molecular Formula:	C₁₇H₁₅NO₈S₂	Molecular Weight:	425.432900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GJUGVIMBXRZINV-UHFFFAOYSA-N

7061-59-8

(4-Acetylphenyl)(imino)(methyl)-l6-sulfanone (3 suppliers)

IUPAC Name: 1-[4-(methylsulfonimidoyl)phenyl]ethanone | CAS Registry Number: 1620443-54-0
Synonyms: 1-[4-(methylsulfonimidoyl)phenyl]ethanone, SCHEMBL24724076, AKOS037621257, G74342

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHKVZMFIECIUCU-UHFFFAOYSA-N

1620443-54-0

(4-Acetylphenyl)(mesityl)iodonium trifluoromethanesulfonate (3 suppliers)

1482504-42-6

(4-ACETYLPHENYL)-N,N,N-TRIMETHYLMETHANAMINIUM BROMIDE (7 suppliers)

IUPAC Name: (4-acetylphenyl)methyl-trimethylazanium;bromide | CAS Registry Number: 205450-98-2
Synonyms: CTK4E4497, AG-E-50683, OR28292, [(4-acetylphenyl)methyl]trimethylazanium bromide, (4-acetylphenyl)-N,N,N-trimethylmethanaminium bromide, Benzenemethanaminium,4-acetyl-N,N,N-trimethyl-, bromide (9CI), (4-ACETYLPHENYL)-N,N,N-TRIMETHYLMETHANAMINIUM BROMIDE;N-(4-ACETYLBENZYL)-N,N,N-TRIMETHYL AMMONIUM BROMIDE

Molecular Formula:	C₁₂H₁₈BrNO	Molecular Weight:	272.181420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHVODKCBPBBZSU-UHFFFAOYSA-M

205450-98-2

(4-Acetylphenyl)acetic acid (6 suppliers)

IUPAC Name: 2-(4-acetylphenyl)acetic acid | CAS Registry Number: 7398-52-9
Synonyms: (4-acetylphenyl)acetic acid, AG-G-93437, 2-(4-acetylphenyl)acetic Acid, 4-Acetylphenylacetic acid, (4-acetylphenyl)aceticacid, AC1Q1JQ3, AGN-PC-009QHV, SureCN1261820, Benzeneacetic acid, 4-acetyl-, CTK5D9033, MolPort-003-987-197, MCULE-7578046977, RP23952, AK140521, KB-207821, TL8005114, FT-0688713, EN300-39184

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQGDHZGCMKDNRW-UHFFFAOYSA-N

7398-52-9

(4-acetylphenyl)arsonic acid (1 supplier)

IUPAC Name: (4-acetylphenyl)arsonic acid | CAS Registry Number: 4406-55-7
Synonyms: NSC12630, AC1Q5DSL, ANTINEOPLASTIC-12630, AC1L5D60, CTK4I7964, KST-1A5703, AR-1A5404, NSC-12630, AG-K-88826

Molecular Formula:	C₈H₉AsO₄	Molecular Weight:	244.076260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WUOFCKYZMVZRFJ-UHFFFAOYSA-N

4406-55-7

(4-ACETYLPHENYL)CARBAMOYLFORMIC ACID (4 suppliers)

IUPAC Name: 2-(4-acetylanilino)-2-oxoacetic acid | CAS Registry Number: 6345-10-4
Synonyms: NSC51442, MolPort-004-963-052, CID242644

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YJZAICGKDZCJBD-UHFFFAOYSA-N

6345-10-4

(4-acetylphenyl)methyl Hydrogen Carbonate (1 supplier)

IUPAC Name: (4-acetylphenyl)methyl hydrogen carbonate | CAS Registry Number: 17175-07-4
Synonyms: Carbonic acid 4-acetylphenyl(methyl) ester

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCVHPVFHBQVISL-UHFFFAOYSA-N

17175-07-4

(4-ACETYLPHENYL)PHOSPHONIC ACID (1 supplier)

IUPAC Name: 2-amino-1,3-selenazol-4-one | CAS Registry Number: 40675-18-1
Synonyms: 4(5H)-Selenazolone, 2-amino-, 2-Imino-4-oxoselenazolidine, AC1Q6CWZ, AC1L4RQ2, SCHEMBL5705136, 2-amino-1,3-selenazol-4-one, CTK1D5872, HE249146

Molecular Formula:	C₃H₄N₂OSe	Molecular Weight:	163.049 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IQSRNBFRUHINAZ-UHFFFAOYSA-N

40675-18-1

(4-Acetylphenyl)thiourea (15 suppliers)

IUPAC Name: (4-acetylphenyl)thiourea | CAS Registry Number: 71680-92-7
Synonyms: ZINC00156300, NSC177013, CID2735266

Molecular Formula:	C₉H₁₀N₂OS	Molecular Weight:	194.253500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VVIUKYOXYSWCOF-UHFFFAOYSA-N

71680-92-7

(4-Acetylphenyl)trifluoroboranuide; tetrabutylazanium (3 suppliers)

IUPAC Name: (4-acetylphenyl)-trifluoroboranuide;tetrabutylazanium | CAS Registry Number: 411206-77-4
Synonyms: (4-acetylphenyl)trifluoroboranuide; tetrabutylazanium, Tetrabutylammonium 4-acety 1-phenyItrifluoroborate, C24H43BF3NO, AMTB1133, KS-000022PN, MFCD29042424, AKOS025395293, AS-3204, 1-Butanaminium, N,N,N-tributyl-,(T-4)-(4-acetylphenyl)trifluoroborate(1-)

Molecular Formula:	C₂₄H₄₃BF₃NO	Molecular Weight:	429.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DCTWGMLLLDCCNZ-UHFFFAOYSA-N

411206-77-4

(4-Acetylphenyl)urea (6 suppliers)

IUPAC Name: (4-acetylphenyl)urea | CAS Registry Number: 13143-02-7
Synonyms: NSC27464, MolPort-001-798-220, CID231367, ZINC01641412, BBV-094201

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NOFYCZGGZKBMJN-UHFFFAOYSA-N

13143-02-7

(4-Acrylamidophenyl)boronic acid (3 suppliers)

IUPAC Name: [4-(prop-2-enoylamino)phenyl]boronic acid | CAS Registry Number: 155352-23-1
Synonyms: 4-Acrylamidophenylboronic acid, (4-Acrylamidophenyl)boronicacid, SCHEMBL4940149, MFCD24565161, [4-(prop-2-enamido)phenyl]boronic acid, EN300-3228569

Molecular Formula:	C₉H₁₀BNO₃	Molecular Weight:	190.990 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JILCNOLYVKMITP-UHFFFAOYSA-N

155352-23-1

(4-ACRYLOYLAMINO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

IUPAC Name: tert-butyl N-[4-(prop-2-enoylamino)phenyl]carbamate | CAS Registry Number: 1098069-98-7
Synonyms: SCHEMBL7139404, NTFLTMNHKSEPSZ-UHFFFAOYSA-N, tert-butyl 4-(acrylamido)phenylcarbamate, tert-butyl N-[4-(prop-2-enoylamino)phenyl]carbamate

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NTFLTMNHKSEPSZ-UHFFFAOYSA-N

1098069-98-7

(4-ADAMANTAN-1-YL-PHENOXY)-ACETIC ACID (7 suppliers)

IUPAC Name: 2-[4-(1-adamantyl)phenoxy]acetic acid | CAS Registry Number: 52804-26-9
Synonyms: (4-Adamantan-1-yl-phenoxy)-acetic acid, 2-(4-adamantanylphenoxy)acetic acid, AC1LCDTK, BAS 00285042, SureCN421046, Oprea1_157400, Oprea1_723072, CBDivE_002637, AC1Q765V, MolPort-001-802-079, SBB056606, [4-(1-Adamantyl)phenoxy]acetic acid, [4-(Adamantyl-1)phenoxy]acetic acid, AKOS000125414, CL22912, 2-[4-(1-adamantyl)phenoxy]acetic acid, ST071038, 2-[4-(adamantan-1-yl)phenoxy]acetic acid, 2-(4-((3r,5r,7r)-Adamantan-1-yl)phenoxy)acetic acid

Molecular Formula:	C₁₈H₂₂O₃	Molecular Weight:	286.365480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WIWCHWGNONICJI-UHFFFAOYSA-N

52804-26-9

(4-ALLYL-1,2,5-TRIMETHYL-PIPERIDIN-4-YL)-PHENETHYL-AMINE (4 suppliers)

IUPAC Name: 1,2,5-trimethyl-N-(2-phenylethyl)-4-prop-2-enylpiperidin-4-amine | CAS Registry Number: 436811-32-4
Synonyms: SBB012260, (4-Allyl-1,2,5-trimethyl-piperidin-4-yl)-phenethyl-amine, (2-phenylethyl)(1,2,5-trimethyl-4-prop-2-enyl(4-piperidyl))amine, BAS 04444716, AC1MK5V9, Oprea1_216665, Oprea1_378374, CTK4I7676, MolPort-001-997-440, AKOS000300220, AG-F-54353, KB-207825, ST50019971, (4-Allyl-1,2,5-trimethyl-piperidin-4-yl)-phenethyl, (4-allyl-1,2,5-trimethylpiperidin-4-yl)phenethyl-amine, 1,2,5-trimethyl-N-phenethyl-4-prop-2-enylpiperidin-4-amine, 1,2,5-trimethyl-N-(2-phenylethyl)-4-(prop-2-en-1-yl)piperidin-4-amine

Molecular Formula:	C₁₉H₃₀N₂	Molecular Weight:	286.454900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOFFNRHAINUGIB-UHFFFAOYSA-N

436811-32-4

(4-allyl-1,2-phenylene)bis(oxy)bis(triethylsilane) (1 supplier)

1414854-49-1

(4-ALLYL-2-METHOXYPHENOXY)ACETIC ACID (9 suppliers)

IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid | CAS Registry Number: 6331-61-9
Synonyms: Oprea1_017854, Oprea1_577048, NSC37754, STOCK1N-25003, CHEBI:394748, MolPort-001-903-920, CID235909, (4-Allyl-2-methoxy-phenoxy)-acetic acid, BAS 01108609

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQBPCNCFOCPCJP-UHFFFAOYSA-N

6331-61-9

(4-ALLYL-5-BENZYL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID (4 suppliers)

IUPAC Name: 2-[(5-benzyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 56929-54-5
Synonyms: ST50426478, 2-[(5-benzyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetic Acid, 2-{[5-benzyl-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, 2-[5-benzyl-4-prop-2-enyl-1,2,4-triazol-3-ylthio]acetic acid, AC1N4IR4, AC1Q76BY, AGN-PC-0L6Q9D, Oprea1_602758, MolPort-001-825-018, SBB079476, AKOS005186911, MCULE-3442745290, KB-86140, (4-Allyl-5-benzyl-4H-[1,2,4]triazol-3-ylsulfanyl)acetic acid

Molecular Formula:	C₁₄H₁₅N₃O₂S	Molecular Weight:	289.352800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OBWWSGFXMKEOHL-UHFFFAOYSA-N

56929-54-5

(4-Allyl-5-mercapto-4H-1,2,4-triazol-3-yl)(phenyl)methanol (3 suppliers)

IUPAC Name: 3-[hydroxy(phenyl)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 21358-27-0
Synonyms: (4-allyl-5-mercapto-4H-1,2,4-triazol-3-yl)(phenyl)methanol, AC1MH7RG, MolPort-002-288-799, HMS1598B10, ALBB-024079, ZX-AN022593, STK734837, AKOS001752979, AKOS017258515, MCULE-9665039063, R7913, A3134/0132509, (4-allyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)(phenyl)methanol, 3-[hydroxy(phenyl)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione, 4H-1,2,4-triazole-3-methanol, 5-mercapto-alpha-phenyl-4-(2-propenyl)-, phenyl[4-(prop-2-en-1-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]methanol

Molecular Formula:	C₁₂H₁₃N₃OS	Molecular Weight:	247.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHCIBNVRPCQANT-UHFFFAOYSA-N

21358-27-0

(4-Allyl-5-morpholin-4-yl-4h-[1,2,4]triazol-3-yl)-acetonitrile (2 suppliers)

IUPAC Name: 2-(5-morpholin-4-yl-4-prop-2-enyl-1,2,4-triazol-3-yl)acetonitrile | CAS Registry Number: 328029-73-8
Synonyms: (4-Allyl-5-morpholin-4-yl-4H-[1,2,4]triazol-3-yl)-acetonitrile, Oprea1_834757, CHEMBL1620820, CTK5J4596, ZINC3186167, AKOS000122229, MCULE-9005092796, EN300-01369, AB00423516-05, 2-[5-(morpholin-4-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]acetonitrile

Molecular Formula:	C₁₁H₁₅N₅O	Molecular Weight:	233.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BNBCEGXSBWPLKI-UHFFFAOYSA-N

328029-73-8

(4-ALLYL-5-PHENYL-4H-1,2,4-TRIAZOL-3-YL)THIO]-ACETIC ACID (5 suppliers)

IUPAC Name: 2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 18204-57-4
Synonyms: ChemDiv1_001764, CBKinase1_000660, CBKinase1_013060, MLS000035496, STOCK2S-80332, HMS592A04, MolPort-000-791-238, ALBB-006202, CID794133, STK500285, BAS 00668822, SMR000123102, BRD-K43317953-001-01-7, (4-Allyl-5-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, [(4-allyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]acetic acid, {[5-phenyl-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₃H₁₃N₃O₂S	Molecular Weight:	275.326220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZZCGBONHJILEF-UHFFFAOYSA-N

18204-57-4

(4-allyl-5-vinyl-pyridin-2-yl)-bis-(4-methoxy-benzyl)-amine (1 supplier)

1544739-11-8

(4-ALLYL-MORPHOLIN-2-YL)-METHYLAMINE 2HCL (5 suppliers)

IUPAC Name: (4-prop-2-enylmorpholin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 141815-17-0
Synonyms: CTK8E1243, AKOS015904399, I14-16635, C-(4-Allyl-morpholin-2-yl)-methylamine dihydrochloride

Molecular Formula:	C₈H₁₈Cl₂N₂O	Molecular Weight:	229.147320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QBDQBIQOGKSMRF-UHFFFAOYSA-N

141815-17-0

(4-Allyl-tetrahydro-2H-pyran-4-yl)methanol (2 suppliers)

IUPAC Name: (4-prop-2-enyloxan-4-yl)methanol | CAS Registry Number: 441774-70-5
Synonyms: [4-(prop-2-en-1-yl)oxan-4-yl]methanol, ZINC306284733

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWTNRHHIPYDIMC-UHFFFAOYSA-N

441774-70-5

(4-ALLYLAMINOCARBONYL)BENZENEBORONIC ACID (9 suppliers)

IUPAC Name: [4-(prop-2-enylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 850568-20-6
Synonyms: 4-Allylaminocarbonylphenylboronic acid, 4-(Allylaminocarbonyl)benzeneboronic acid, AC1MZ0YI, [4-(prop-2-enylcarbamoyl)phenyl]boronic Acid, ACMC-209q1j, CTK5F3950, N-ALLYL 4-BORONOBENZAMIDE, MolPort-001-767-584, ANW-38021, OR3958, 4-ALLYLAMIDOBENZENE BORIC ACID, AKOS015839112, (4-(Allylcarbamoyl)phenyl)boronic acid, AB20368, AG-H-41256, 4-ALLYLCARBAMOYLBENZENEBORONIC ACID, AK141629, KB-36192, 4-(ALLYLCARBAMOYL)PHENYLBORONIC ACID, 4-[(Allylamino)carbonyl]benzeneboronic acid

Molecular Formula:	C₁₀H₁₂BNO₃	Molecular Weight:	205.018180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WZVRLQMDCATRNQ-UHFFFAOYSA-N

850568-20-6

(4-Allyloxy-2-methyl-phenyl)-methanol (2 suppliers)

IUPAC Name: (2-methyl-4-prop-2-enoxyphenyl)methanol | CAS Registry Number: 865350-62-5
Synonyms: (4-allyloxy-2-methyl-phenyl)-methanol, (4-(Allyloxy)-2-methylphenyl)methanol, Benzenemethanol, 2-methyl-4-(2-propen-1-yloxy)-, SCHEMBL4509661, AYHXPXLMGFCCFB-UHFFFAOYSA-N, AS-66298, CS-0047060, [2-methyl-4-(prop-2-en-1-yloxy)phenyl]methanol, A1-24944

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYHXPXLMGFCCFB-UHFFFAOYSA-N

865350-62-5

(4-ALLYLOXY-BENZYL)-PYRIDIN-3-YLMETHYL-AMINE (2 suppliers)

IUPAC Name: 1-(4-prop-2-enoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine | CAS Registry Number: 774190-49-7
Synonyms: (4-Allyloxy-benzyl)-pyridin-3-ylmethyl-amine, AN-465/42244199, [(4-prop-2-enyloxyphenyl)methyl](3-pyridylmethyl)amine, BAS 07017664, AC1M11FE, CHEMBL1906725, MolPort-000-862-794, ZINC2533893, 1-[4-(prop-2-en-1-yloxy)phenyl]-N-(pyridin-3-ylmethyl)methanamine, SBB027753, STK324508, AKOS000284712, MCULE-7375144556, AK513589, ST063061, N-[4-(allyloxy)benzyl]-N-(3-pyridinylmethyl)amine, N-(4-(Allyloxy)benzyl)-1-(pyridin-3-yl)methanamine, 1-(4-prop-2-enoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFPAHRPEBBRZME-UHFFFAOYSA-N

774190-49-7

(4-Allylphenyl)(isobutyl)sulfane (0 suppliers)

IUPAC Name: 1-(2-methylpropylsulfanyl)-4-prop-2-enylbenzene | CAS Registry Number: 1379369-66-0
Synonyms: 3-(4-iso-Butylthiophenyl)-1-propene, ZINC95731229, 1-[(2-METHYLPROPYL)SULFANYL]-4-(PROP-2-EN-1-YL)BENZENE

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

InChIKey: BQTHHRMZSQZWKK-UHFFFAOYSA-N

1379369-66-0

(4-Allylphenyl)(propyl)sulfane (0 suppliers)

IUPAC Name: 1-prop-2-enyl-4-propylsulfanylbenzene | CAS Registry Number: 1378468-35-9
Synonyms: 3-(4-n-Propylthiophenyl)-1-propene, ZINC95731210, 1-(PROP-2-EN-1-YL)-4-(PROPYLSULFANYL)BENZENE

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

InChIKey: MGSHJCVBPYJIDE-UHFFFAOYSA-N

1378468-35-9

(4-Allylpiperazin-1-yl)(piperidin-2-yl)methanone (0 suppliers)

1291245-94-7

(4-Allylpiperazin-1-yl)(piperidin-3-yl)methanone (0 suppliers)

1308334-68-0

(4-Amino-[1,1'-biphenyl]-3-yl)dimethylphosphine oxide (0 suppliers)

2361962-10-7

73151 to 73200 of 298210 results Page:

1460 1461 1462 1463 [1464] 1465 1466 1467 1468 1469 1470 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480