1,3-DIMETHYL-PIPERAZINE HYDROCHLORIDE,1,3-DIMETHYL-PIPERIDIN-4-YL PHENYLCYCLOPENTYLGLYCOLATE HCL Suppliers & Manufacturers

CHEMICAL products beginning with : 1

60351 to 60400 of 357822 results Page:

1200 1201 1202 1203 1204 1205 1206 1207 [1208] 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220

PRODUCT NAME

CAS Registry Number

1,3-DIMETHYL-PIPERAZINE HYDROCHLORIDE (1 supplier)

1,3-DIMETHYL-PIPERIDIN-4-YL PHENYLCYCLOPENTYLGLYCOLATE HCL (5 suppliers)

IUPAC Name: (1,3-dimethylpiperidin-1-ium-4-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate chloride | CAS Registry Number: 101710-79-6
Synonyms: CID58778, LS-89082, 1,3-Dimethyl-4-piperidyl phenylcyclopentylglycolate hydrochloride, alpha-Cyclopentylmandelic acid 1,3-dimethyl-4-piperidyl ester hydrochloride, MANDELIC ACID, alpha-CYCLOPENTYL-, 1,3-DIMETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₂₀H₃₀ClNO₃	Molecular Weight:	367.910100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RMDPHNMFYDYHDP-UHFFFAOYSA-N

101710-79-6

1,3-Dimethyl-piperidin-4-ylamine (9 suppliers)

IUPAC Name: 1,3-dimethylpiperidin-4-amine | CAS Registry Number: 30648-81-8
Synonyms: 1,3-dimethylpiperidin-4-amine, AC1Q2RB6, CTK6I2232, 1,3-Dimethylpiperidin-4-ylamine, MolPort-011-492-701, AKOS004122934, AG-B-76879, MCULE-2309734695, 1,3-DIMETHYL-PIPERIDIN-4-YLAMINE, AK114092, KB-64492, EN300-60979

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLFDKDVGHUCVFY-UHFFFAOYSA-N

30648-81-8

1,3-Dimethyl-piperidin-4-ylamine dihydrochloride (4 suppliers)

IUPAC Name: 1,3-dimethylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 1187927-63-4
Synonyms: 1,3-Dimethylpiperidin-4-amine dihydrochloride, 1,3-DIMETHYL-PIPERIDIN-4-YLAMINE DIHYDROCHLORIDE, AKOS024462770, AK162025, Z-5588

Molecular Formula:	C₇H₁₈Cl₂N₂	Molecular Weight:	201.137220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YPGNKRYLHNGLKX-UHFFFAOYSA-N

1187927-63-4

1,3-Dimethyl-piperidine-4-one (0 suppliers)

1,3-Dimethyl-piperidine-4-thiol (2 suppliers)

IUPAC Name: 1,3-dimethylpiperidine-4-thiol | CAS Registry Number: 1282884-97-2
Synonyms: 1,3-DIMETHYL-PIPERIDINE-4-THIOL, SCHEMBL19368529

Molecular Formula:	C₇H₁₅NS	Molecular Weight:	145.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMPWMUGZCQUEOM-UHFFFAOYSA-N

1282884-97-2

1,3-DIMETHYL-PYRAZOLE-4-CARBOXYLIC ACID (1 supplier)

1,3-Dimethyl-pyrrolidine-3-carboxylic acid (2 suppliers)

1,3-dimethyl-s-triazine,-2,4(1h,3h)-dione (1 supplier)

IUPAC Name: 1,3-dimethyl-1,3,5-triazine-2,4-dione | CAS Registry Number: 824-28-2
Synonyms: SCHEMBL4842609, 1,3-Dimethyl-s-triazine,-2,4(1H,3H)-dione, s-Triazine,-2,4(1H,3H)-dione, 1,3-dimethyl-

Molecular Formula:	C₅H₇N₃O₂	Molecular Weight:	141.127980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNWFNIVXSSVVOC-UHFFFAOYSA-N

824-28-2

1,3-DIMETHYL[1]BENZOTHIENO[2,3-C]PYRIDINE (2 suppliers)

IUPAC Name: diethyl 2-hexyl-2-phenylpropanedioate | CAS Registry Number: 5243-35-6
Synonyms: diethyl hexyl(phenyl)propanedioate, NSC19013, AC1L5FHT, AC1Q63R0, CTK4J5913, ZINC1562284, NSC-19013, diethyl 2-hexyl-2-phenylpropanedioate, AKOS030594459

Molecular Formula:	C₁₉H₂₈O₄	Molecular Weight:	320.429 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XSZKDMUYGWNWKJ-UHFFFAOYSA-N

5243-35-6

1,3-Dimethyladamantan-5-carboxylic acid (15 suppliers)

IUPAC Name: 3,5-dimethyladamantane-1-carboxylic acid | CAS Registry Number: 14670-94-1
Synonyms: Maybridge1_002240, Oprea1_734870, 679984_ALDRICH, ALBB-000154, 3,5-Dimethyladamantane-1-carboxylic acid, IVK/4040155, 3,5-Dimethyltricyclo[3.3.1.13,7]decane-1-carboxylic acid

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSWOQWGHXZTDOO-UHFFFAOYSA-N

14670-94-1

1,3-Dimethyladamantane (47 suppliers)

IUPAC Name: 1,3-dimethyladamantane | CAS Registry Number: 702-79-4
Synonyms: 1,3-DIMETHYLADAMANTANE, Adamantane, 1,3-dimethyl-, 187836_ALDRICH, CHEBI:47900, EINECS 211-870-8, TL8004959, 1,3-Dimethyltricyclo(3.3.1.13,7)decane, Tricyclo[3.3.1.1(3,7)]decane, 1,3-dimethyl-, 1,3-dimethyltricyclo[3.3.1.1(3,7)]decane

Molecular Formula:	C₁₂H₂₀	Molecular Weight:	164.287200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWNOIUTVJRWADX-UHFFFAOYSA-N

702-79-4

1,3-DIMETHYLADAMANTANE-5,7-DIOL (1 supplier)

1,3-Dimethyladamantane-d6 (3 suppliers)

1,3-DIMETHYLADAMANTANEDIOL (1 supplier)

1,3-DIMETHYLALLOXAN (6 suppliers)

IUPAC Name: 1,3-dimethyl-1,3-diazinane-2,4,5,6-tetrone | CAS Registry Number: 2757-85-9
Synonyms: 1,3-Dimethylalloxan, NSC7371, MolPort-001-835-546, CID75992, EINECS 220-417-3

Molecular Formula:	C₆H₆N₂O₄	Molecular Weight:	170.122840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KUCNNTLJQCDKEI-UHFFFAOYSA-N

2757-85-9

1,3-Dimethylamylamine (DMAA) (0 suppliers)

138-68-9

1,3-DIMETHYLANTHRACENE (6 suppliers)

IUPAC Name: 1,3-dimethylanthracene | CAS Registry Number: 610-46-8
Synonyms: 1,3-Dimethylanthracene, AC1NCXCZ, CTK2F2274, AG-G-22094

Molecular Formula:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YPGZWANKCCQIBY-UHFFFAOYSA-N

610-46-8

1,3-dimethylanthracene-9,10-dione (3 suppliers)

IUPAC Name: 1,3-dimethylanthracene-9,10-dione | CAS Registry Number: 3285-97-0
Synonyms: 1,3-dimethylanthraquinone, ST50981750, NSC401169, AGN-PC-0JMG2E, SCHEMBL985103, AC1L809Z, ZINC05212246, AKOS024354828, NSC-401169, 9,10-Anthracenedione, 1,3-dimethyl-

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.265280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADHYTCPJVXOAJX-UHFFFAOYSA-N

3285-97-0

1,3-Dimethylazepan-3-amine (2 suppliers)

IUPAC Name: 1,3-dimethylazepan-3-amine | CAS Registry Number: 1534743-15-1
Synonyms: SCHEMBL22253844

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTDZCOYWOJJFSP-UHFFFAOYSA-N

1534743-15-1

1,3-dimethylazetidin-3-amine (4 suppliers)

IUPAC Name: 1,3-dimethylazetidin-3-amine | CAS Registry Number: 1493478-43-5
Synonyms: SCHEMBL13576365, ZINC84355317, AKOS015293197

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRKFECRKKOZICT-UHFFFAOYSA-N

1493478-43-5

1,3-dimethylazetidin-3-amine dihydrochloride (4 suppliers)

IUPAC Name: 1,3-dimethylazetidin-3-amine;dihydrochloride | CAS Registry Number: 1788565-20-7
Synonyms: MolPort-035-385-969, AKOS026744008, Z1945700468

Molecular Formula:	C₅H₁₄Cl₂N₂	Molecular Weight:	173.081 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VKIPKMYZLOFAFI-UHFFFAOYSA-N

1788565-20-7

1,3-Dimethylazetidine (2 suppliers)

IUPAC Name: 1,3-dimethylazetidine | CAS Registry Number: 55683-38-0
Synonyms: AC1LBGXD, methyl 3-methylazetidine, AGN-PC-0JSIEP, 1,3-Dimethylazetidine #, Azetidine, 1,3-dimethyl-, 1-methylazetidin-3-ylmethyl, 1-methyl-azetidin-3-ylmethyl, CTK6C3272, ILBZSNOGPTUKHC-UHFFFAOYSA-N, AG-K-66098

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.147540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ILBZSNOGPTUKHC-UHFFFAOYSA-N

55683-38-0

1,3-DIMETHYLBARBITAL (2 suppliers)

IUPAC Name: 5,5-diethyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 714-59-0
Synonyms: Dimethylveronal, Dimethylbarbital, 1,3-Dimethylbarbital, N,N'-Dimethylbarbital, CBMicro_005181, Ambcb5174658, MolPort-002-083-772, CID12847, BRN 0199727, ZINC01233255, 5,5-Diethyl-1,3-dimethylbarbituric acid, LS-24162, BIM-0005286.P001, BARBITURIC ACID, 5,5-DIETHYL-1,3-DIMETHYL-, 5-24-09-00146 (Beilstein Handbook Reference), 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1,3-dimethyl-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1,3-dimethyl- (9CI)

Molecular Formula:	C₁₀H₁₆N₂O₃	Molecular Weight:	212.245640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGLAXEITJXZVAN-UHFFFAOYSA-N

714-59-0

1,3-Dimethylbarbituric Acid (32 suppliers)

IUPAC Name: 1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 769-42-6
Synonyms: 1,3-Dimethylbarbituric acid, N,N'-Dimethylbarbituric acid, Barbituric acid, 1,3-dimethyl-, 318000_ALDRICH, 39565_FLUKA, TOS-BB-1003, NSC61918, EINECS 212-211-7, NSC 61918, ZINC03008697, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-, 1,3-Dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, ST5171030, TL8005287, AE-848/30739017, 1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione, 213833-88-6, 41949-07-9

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.139320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVSASNKOFCZVES-UHFFFAOYSA-N

769-42-6

1,3-Dimethylbenzene (24 suppliers)

IUPAC Name: 1,3-dimethylbenzene | CAS Registry Number: 108-38-3
Synonyms: M-XYLENE, m-Xylol, m-Dimethylbenzene, m-Methyltoluene, meta-Xylene, 1,3-Xylene, 3-Xylene, Dimethylbenzene, Benzene, 1,3-dimethyl-, Xylol, m-Xylenes, Xylene, m-, Santosol 150, Xylene, m-isomer, m-Xylene, benzylated, Benzene, dimethyl-, Benzene, m-dimethyl-, 1,3-Dimethylbenzol, XYLENES, Xylene, mixed isomers

Molecular Formula:	C₈H₁₀	Molecular Weight:	106.165000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IVSZLXZYQVIEFR-UHFFFAOYSA-N

108-38-3

1,3-DIMETHYLBENZENE IN CARBON DISULFIDE, CERTIFIED REFERENCE MATERIAL (1 supplier)

1,3-dimethylbenzo[1,2]cyclohepta[3,4-c]pyrazol-10-one (1 supplier)

IUPAC Name: 1,3-dimethylbenzo[1,2]cyclohepta[3,4-c]pyrazol-10-one | CAS Registry Number: 87634-21-7
Synonyms: NSC377136, AC1L7VBO, ZINC1590311, NSC-377136

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRUJLVSKQIBTNY-UHFFFAOYSA-N

87634-21-7

1,3-Dimethylbenzo[4,5]imidazo[1,2-a]pyridine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1,3-dimethylpyrido[1,2-a]benzimidazole-4-carboxylic acid | CAS Registry Number: 10326-57-5
Synonyms: 1,3-Dimethyl-benzo[4,5]imidazo-[1,2-a]pyridine-4-carboxylic acid, 1,3-dimethylpyrido[1,2-a]benzimidazole-4-carboxylic acid, 1,3-Dimethyl-benzo[4,5]imidazo[1,2-a]pyridine-4-carboxylic acid, 1,3-dimethylbenzo[4,5]imidazo[1,2-a]pyridine-4-carboxylic acid, 2,4-dimethyl-5-hydropyridino[1,2-a]benzimidazolecarboxylic acid, 11,13-DIMETHYL-1,8-DIAZATRICYCLO[7.4.0.0(2),?]TRIDECA-2,4,6,8,10,12-HEXAENE-10-CARBOXYLIC ACID, BAS 01843244, Cambridge id 5832395, Oprea1_140195, Oprea1_434871, AC1L48H1, CTK7I6170, MolPort-000-510-511, BB_SC-3338, ZINC6645103, 7754AC, BBL012451, MFCD00839716, SBB028065, STK741652

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNLTUBVFUBEOLA-UHFFFAOYSA-N

10326-57-5

1,3-DIMETHYLBENZO[D]IMIDAZOLINE-2-THIONE (5 suppliers)

IUPAC Name: 1,3-dimethylbenzimidazole-2-thione | CAS Registry Number: 3418-46-0
Synonyms: 2H-Benzimidazole-2-thione, 1,3-dihydro-1,3-dimethyl-, 2H-Benzimidazole-2-thione,1,3-dihydro-1,3-dimethyl-, 1,3-Dime-bit, AC1Q7F9H, MLS001007683, AC1L3W20, CTK4H1877, HMS2695H10, 1,3-dimethylbenzimidazole-2-thione, AR-1E1966, ZINC02565629, 1,3-Dimethylbenzimidazoline-2-thione, AKOS001032832, AG-F-15991, MCULE-2559044636, NCGC00246025-01, SMR000384771, 1,3-dimethyl-3-hydrobenzimidazole-2-thione, ST45102392, ST50633021

Molecular Formula:	C₉H₁₀N₂S	Molecular Weight:	178.254100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSYLYUAMXUGIFE-UHFFFAOYSA-N

3418-46-0

1,3-DIMETHYLBENZO[F]QUINOLINE (1 supplier)

IUPAC Name: 1,3-dimethylbenzo[f]quinoline | CAS Registry Number: 84843-17-4
Synonyms: 1,3-dimethylbenzo[f]quinoline, MLS002703384, 834-98-0, NSC97276, AC1L68UC, AC1Q4Y7G, SureCN8571951, CTK5F0772, KST-1B8877, AR-1B7059, NSC-97276, AG-J-60854, SMR001570103

Molecular Formula:	C₁₅H₁₃N	Molecular Weight:	207.270420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TXCVRHZUZDGWBJ-UHFFFAOYSA-N

84843-17-4

1,3-dimethylbenzotriazol-3-ium;iodide (2 suppliers)

IUPAC Name: 1,3-dimethylbenzotriazol-3-ium;iodide | CAS Registry Number: 22713-35-5
Synonyms: 1,3-Dimethylbenzotriazolium iodide, 1,3-Dimethyl-3H-benzotriazolium iodide, 1,3-Dimethylbenzotriazolium jodid [German], 3H-BENZOTRIAZOLIUM, 1,3-DIMETHYL-, IODIDE, 1H-Benzotriazolium, 1,3-dimethyl-, iodide (8CI,9CI), AGN-PC-0JKLXW, AC1L1LPZ, 1,3-Dimethylbenzotriazolium jodid, 1,3-dimethylbenzotriazol-3-ium iodide, 1,3-Dimethyl-1H-benzotriazolium iodide, LS-41567, 1,3-Dimethyl-1H-benzotriazolium iodide (6CI)

Molecular Formula:	C₈H₁₀IN₃	Molecular Weight:	275.089570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PREKKAGLNLTYPX-UHFFFAOYSA-M

22713-35-5

1,3-Dimethylbicyclo(1.1.0)butane (1 supplier)

IUPAC Name: 1,3-dimethylbicyclo[1.1.0]butane | CAS Registry Number: 930-25-6
Synonyms: 1,3-Dimethylbicyclo[1.1.0]butane, CTK3I7236, AC1L3954

Molecular Formula:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IGAOOQCFXPSZTQ-UHFFFAOYSA-N

930-25-6

1,3-Dimethylborazine (1 supplier)

IUPAC Name: 1,3-dimethyl-1,3,5,2,4,6-triazatriborinane | CAS Registry Number: 23208-28-8

Molecular Formula:	C₂H₁₀B₃N₃	Molecular Weight:	108.553 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPTAQBWHAFRYNS-UHFFFAOYSA-N

23208-28-8

1,3-DIMETHYLBUT-1-YLISOCYANIDE (1 supplier)

1,3-DIMETHYLBUTYL 2-(2,4,5-TRICHLOROPHENOXY)ACETATE (5 suppliers)

IUPAC Name: 4-methylpentan-2-yl 2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 93941-82-3
Synonyms: EINECS 300-532-6, CID3023002, 1,3-Dimethylbutyl 2-(2,4,5-trichlorophenoxy)acetate

Molecular Formula:	C₁₄H₁₇Cl₃O₃	Molecular Weight:	339.641980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HIBAPSKFJRQZJG-UHFFFAOYSA-N

93941-82-3

1,3-DIMETHYLBUTYL 2-(2,4-DICHLOROPHENOXY)ACETATE (5 suppliers)

IUPAC Name: 4-methylpentan-2-yl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 93941-81-2
Synonyms: 1,3-Dimethylbutyl 2-(2,4-dichlorophenoxy)acetate, AC1MIE2Y, CTK5H4104, EINECS 300-531-0, AG-H-85254, 4-methylpentan-2-yl 2-(2,4-dichlorophenoxy)acetate

Molecular Formula:	C₁₄H₁₈Cl₂O₃	Molecular Weight:	305.196920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZBLQQEZPADHJIF-UHFFFAOYSA-N

93941-81-2

1,3-DIMETHYLBUTYL 2-ETHYLHEXANOATE (5 suppliers)

IUPAC Name: 4-methylpentan-2-yl 2-ethylhexanoate | CAS Registry Number: 85118-39-4
Synonyms: 1,3-Dimethylbutyl 2-ethylhexanoate, EINECS 285-694-5, CID3020381

Molecular Formula:	C₁₄H₂₈O₂	Molecular Weight:	228.370920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUSDQWVZOMAKLP-UHFFFAOYSA-N

85118-39-4

1,3-DIMETHYLBUTYL CHLOROFORMATE (7 suppliers)

IUPAC Name: 4-methylpentan-2-yl carbonochloridate | CAS Registry Number: 84000-72-6
Synonyms: 1,3-Dimethylbutyl chloroformate, AC1MI87Q, CTK5F1594, EINECS 281-628-4, 4-methylpentan-2-yl carbonochloridate, AG-H-35412, Carbonochloridic acid,1,3-dimethylbutyl ester

Molecular Formula:	C₇H₁₃ClO₂	Molecular Weight:	164.629920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFDVWGPSPQCTBJ-UHFFFAOYSA-N

84000-72-6

1,3-DIMETHYLBUTYL CYCLOPENTANECARBOXYLATE (5 suppliers)

IUPAC Name: 4-methylpentan-2-yl cyclopentanecarboxylate | CAS Registry Number: 94231-51-3
Synonyms: EINECS 303-869-7, 1,3-Dimethylbutyl cyclopentanecarboxylate, CID3024057

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGGULZKSGBOSKI-UHFFFAOYSA-N

94231-51-3

1,3-DIMETHYLCYANOACETYLUREA (1 supplier)

1,3-DIMETHYLCYCLOADIPIC KETONE, 99% (1 supplier)

1,3-dimethylcyclobutan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1,3-dimethylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 2172496-33-0
Synonyms: 1,3-Dimethylcyclobutan-1-amine hydrochloride, 1,3-dimethylcyclobutan-1-amine;hydrochloride, AKOS034131898

Molecular Formula:	C₆H₁₄ClN	Molecular Weight:	135.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XQUCRTXKRUFLMR-UHFFFAOYSA-N

2172496-33-0

1,3-Dimethylcyclobutane-1-carboxylic acid (4 suppliers)

IUPAC Name: 1,3-dimethylcyclobutane-1-carboxylic acid | CAS Registry Number: 806615-12-3
Synonyms: 1,3-dimethylcyclobutane-1-carboxylic acid, 1,3-Dimethyl-cyclobutanecarboxylic acid, SCHEMBL3153384, SCHEMBL13895704, ZINC77260099, AKOS023252295

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BUHKJHMRUNVSED-UHFFFAOYSA-N

806615-12-3

1,3-DIMETHYLCYCLOHEXA-1,3,5-TRIENE DIOXOOSMIUM (4 suppliers)

IUPAC Name: 1,3-dimethylbenzene-2-ide; dioxoosmium(2+) | CAS Registry Number: 121043-78-5
Synonyms: Oso2(xylyl)2, JM 1397, CID149129, JM1397, JM-1397, Osmium, bis(2,6-dimethylphenyl)dioxo-, (T-4)-

Molecular Formula:	C₁₆H₁₈O₂Os	Molecular Weight:	432.542920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJBROKUPPWXFSL-UHFFFAOYSA-N

121043-78-5

1,3-Dimethylcyclohexan-1-amine (1 supplier)

IUPAC Name: 1,3-dimethylcyclohexan-1-amine | CAS Registry Number: 854913-41-0
Synonyms: 1,3-dimethylcyclohexan-1-amine, SCHEMBL225338, AKOS009995917

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YDCFHXBMJXTPLV-UHFFFAOYSA-N

854913-41-0

1,3-Dimethylcyclohexane (8 suppliers)

IUPAC Name: 1,3-dimethylcyclohexane | CAS Registry Number: 591-21-9
Synonyms: cis-1,3-Dimethylcyclohexane, 1,3-Dimethylcyclohexane,c&t, Cyclohexane, 1,3-dimethyl-, trans-1,3-Dimethylcyclohexane, 118389_ALDRICH, 1,3-DIMETHYLCYCLOHEXANE, LTBB003264, CID11564, NSC74161, Cyclohexane, 1,3-dimethyl-, cis-, EINECS 209-707-0, EINECS 211-316-5, NSC 74159, Cyclohexane, 1,3-dimethyl-, trans-, 1,3-DIMETHYLCYCLOHEXANE, Cis-trans, 1,3-Dimethylcyclohexane, mixture of cis and trans, Cyclohexane, 1,3-dimethyl-, cis- (8CI)(9CI), 638-04-0, InChI=1/C8H16/c1-7-4-3-5-8(2)6-7/h7-8H,3-6H2,1-2H, 2207-03-6

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SGVUHPSBDNVHKL-UHFFFAOYSA-N

591-21-9

1,3-Dimethylcyclohexane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1,3-dimethylcyclohexane-1-carbaldehyde | CAS Registry Number: 1823096-84-9
Synonyms: 1,3-dimethylcyclohexane-1-carbaldehyde

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MUOZAXXSPRDWFY-UHFFFAOYSA-N

1823096-84-9

1,3-Dimethylcyclohexane-1-carboxylic acid (1 supplier)

IUPAC Name: 1,3-dimethylcyclohexane-1-carboxylic acid | CAS Registry Number: 100606-77-7
Synonyms: 1,3-dimethylcyclohexane-1-carboxylic acid, SCHEMBL5806204, AKOS014730504, 1,3-dimethyl-cyclohexanecarboxylic acid

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

InChIKey: WVLQDTAUYSTLIT-UHFFFAOYSA-N

100606-77-7

1,3-DIMETHYLCYCLOHEXANOL (5 suppliers)

IUPAC Name: [(3S,8S,9S,10R,11S,13S,14S,17R)-17-acetyl-17-acetyloxy-6,11-dichloro-13-methyl-2,3,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 55539-04-3
Synonyms: (3|A,11|A,17|A)-17-acetyl-17-(acetyloxy)-6,11-dichloroestra-4,6-dien-3-yl benzoate, GR-2-2132, AC1L4S5E, KST-1A5999, AR-1A4930, GR 2-2132, [(3S,8S,9S,10R,11S,13S,14S,17R)-17-acetyl-17-acetyloxy-6,11-dichloro-13-methyl-2,3,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate, 6,11beta-Dichloro-3beta,17-dihydroxy-19-nor-4,6-pregnadien-20-one-17-acetate-3beta-benzoate

Molecular Formula:	C₂₉H₃₂Cl₂O₅	Molecular Weight:	531.467380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JLGNNVWKFNQMNA-FGMKGTMLSA-N

55539-04-3

60351 to 60400 of 357822 results Page:

1200 1201 1202 1203 1204 1205 1206 1207 [1208] 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220