(1-Methylcyclopropyl)methanesulfonamide,(1-Methylcyclopropyl)methanesulfonyl fluoride Suppliers & Manufacturers

CHEMICAL products : Other

10951 to 11000 of 296606 results Page:

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PRODUCT NAME

CAS Registry Number

(1-Methylcyclopropyl)methanesulfonamide (1 supplier)

IUPAC Name: (1-methylcyclopropyl)methanesulfonamide | CAS Registry Number: 1880393-34-9
Synonyms: SCHEMBL15580406

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRPVQHNSHNGSMS-UHFFFAOYSA-N

1880393-34-9

(1-Methylcyclopropyl)methanesulfonyl fluoride (1 supplier)

2137896-61-6

(1-methylcyclopropyl)methyl 2-hydroxyacetate (2 suppliers)

IUPAC Name: (1-methylcyclopropyl)methyl 2-hydroxyacetate | CAS Registry Number: 1870150-09-6

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSQUEQJYILOVKZ-UHFFFAOYSA-N

1870150-09-6

(1-Methylcyclopropyl)methyl 4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: (1-methylcyclopropyl)methyl 4-methylbenzenesulfonate | CAS Registry Number: 13033-53-9
Synonyms: (1-methylcyclopropyl)methyl tosylate, SCHEMBL16641783, CS-0343574

Molecular Formula:	C₁₂H₁₆O₃S	Molecular Weight:	240.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZBZUMOOTXRLIOX-UHFFFAOYSA-N

13033-53-9

(1-methylcyclopropyl)methyl methanesulfonate (0 suppliers)

IUPAC Name: (1-methylcyclopropyl)methyl methanesulfonate | CAS Registry Number: 697-52-9
Synonyms: SCHEMBL14924188, ZINC196223472

Molecular Formula:	C₆H₁₂O₃S	Molecular Weight:	164.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FRMZOSBEWJANBT-UHFFFAOYSA-N

697-52-9

(1-Methyldecyl)cyclohexane (1 supplier)

IUPAC Name: undecan-2-ylcyclohexane | CAS Registry Number: 13151-77-4
Synonyms: Undecane, 2-cyclohexyl-, 10-cyclohexylundecyl, AC1LAZDW, undecan-2-ylcyclohexane, AGN-PC-0JSBPN, Cyclohexane, 1-methyldecyl, Cyclohexane, (1-methyldecyl)-, CTK8G7992, HTLTZXFLCWUBHX-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₃₄	Molecular Weight:	238.451860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HTLTZXFLCWUBHX-UHFFFAOYSA-N

13151-77-4

(1-METHYLENE-3-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)ACETIC ACID (7 suppliers)

IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)acetic acid | CAS Registry Number: 62100-28-1
Synonyms: (1-methylene-3-oxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid, AC1Q75RT, CTK5B4342, MolPort-002-471-388, AKOS009098384, AG-G-27481, MCULE-6459001952, EN300-25415

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRPPZAYXMSWNOB-UHFFFAOYSA-N

62100-28-1

(1-METHYLENE-HEPTYLSELANYL)-BENZENE (4 suppliers)

IUPAC Name: oct-1-en-2-ylselanylbenzene | CAS Registry Number: 63831-77-6
Synonyms: CTK5B9948, AKOS015963825, AG-G-37790

Molecular Formula:	C₁₄H₂₀Se	Molecular Weight:	267.268600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OQSHYVPQKOXXIE-UHFFFAOYSA-N

63831-77-6

(1-Methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (0 suppliers)

2856019-27-5

(1-methylethenyl)benzene and methyl 2-methyl-2-propenoate (0 suppliers)

95097-03-3

(1-methylethenyl)benzene, 2-(2-ethoxyethoxy)ethyl ester, (0 suppliers)

179464-52-9

(1-Methylethenyl)cyclopentane (3 suppliers)

IUPAC Name: prop-1-en-2-ylcyclopentane | CAS Registry Number: 55661-02-4
Synonyms: Cyclopentane, (1-methylethenyl)-, Isopropenylcyclopentane #, AC1LC6TH, Prop-1-en-2-ylcyclopentane, CTK8J2802, RELYPKCGIXTXRN-UHFFFAOYSA-N, AKOS006273551

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RELYPKCGIXTXRN-UHFFFAOYSA-N

55661-02-4

(1-METHYLETHYL) DIHYDROGEN 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLATE (3 suppliers)

IUPAC Name: 2-hydroxy-2-(2-oxo-2-propan-2-yloxyethyl)butanedioate | CAS Registry Number: 1321-57-9
Synonyms: Monoisopropyl citrate, Citric acid, monoisopropyl ester, EINECS 215-319-2, Mono(1-methylethyl) 2-hydroxy-1,2,3-propanetricarboxylate, (1-Methylethyl) dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, mono(1-methylethyl) ester

Molecular Formula:	C₉H₁₂O₇-₂	Molecular Weight:	232.187380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SKHXHUZZFVMERR-UHFFFAOYSA-L

1321-57-9

(1-methylethyl)-1,1'-biphenyl (4 suppliers)

IUPAC Name: 1-phenyl-2-propan-2-ylbenzene | CAS Registry Number: 25640-78-2
Synonyms: 1,1'-Biphenyl,2-isopropyl-, ISOPROPYLBIPHENYL, 1-phenyl-2-propan-2-ylbenzene, HKTCLPBBJDIBGF-UHFFFAOYSA-N, 1,1'-Biphenyl, 2-(1-methylethyl)-, monoisopropyl biphenyl, AC1L3WGL, (1-Methylethyl)-1,1'-biphenyl, TX-017655, 19486-60-3

Molecular Formula:	C₁₅H₁₆	Molecular Weight:	196.287540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HKTCLPBBJDIBGF-UHFFFAOYSA-N

25640-78-2

(1-Methylethyl)[methyl(1-methylethyl)cyclohexyl]phosphinous chloride (1 supplier)

74710-02-4

(1-Methylethyl)bis[methyl(1-methylethyl)cyclohexyl]phosphine (1 supplier)

74779-92-3

(1-Methylethyl)carbamic Acid Phenyl Ester (9 suppliers)

IUPAC Name: phenyl N-propan-2-ylcarbamate | CAS Registry Number: 17614-10-7
Synonyms: NSC190576, Phenyl Isopropylcarbamate, Maybridge3_000476, phenyl N-isopropylcarbamate, AC1L71EY, SureCN1895598, phenyl N-propan-2-ylcarbamate, MolPort-002-893-815, HMS1432F14, BTB13267, ZINC00135161, AKOS008927305, NSC 190576, NSC-190576, IDI1_011863, FT-0671773, N-(1-Methylethyl)carbamic Acid Phenyl Ester

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJUVFGTVVVYSFK-UHFFFAOYSA-N

17614-10-7

(1-Methylethyl)chloridophosphonous acid [5-methyl-2-(1-methylethyl)cyclohexyl] ester (2 suppliers)

IUPAC Name: chloro-(5-methyl-2-propan-2-ylcyclohexyl)oxy-propan-2-ylphosphane | CAS Registry Number: 74630-89-0
Synonyms: chloro-(5-methyl-2-propan-2-ylcyclohexyl)oxy-propan-2-ylphosphane, AC1LBGWN, AGN-PC-0JSUTJ, CTK6B7383, 2-Isopropyl-5-methylcyclohexyl isopropylphosphonochloridoite, KHHVPVMIKZCKLI-UHFFFAOYSA-N, AG-J-44359, chloridophosphonousacid[5-methyl-2- cyclohexyl]ester, 2-Isopropyl-5-methylcyclohexyl isopropylphosphonochloridoite #, Phosphonochloridous acid, (1-methylethyl)-, 5-methyl-2-(1-methylethyl)cyclohexyl ester

Molecular Formula:	C₁₃H₂₆ClOP	Molecular Weight:	264.771702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KHHVPVMIKZCKLI-UHFFFAOYSA-N

74630-89-0

(1-methylethyl)Hydrazine (5 suppliers)

IUPAC Name: propan-2-ylhydrazine | CAS Registry Number: 2257-52-5
Synonyms: 1-Isopropylhydrazine, isopropylhydrazine, Hydrazine, (1-methylethyl)-, ZERO/001853, 68143-29-3 (sulfate), MolPort-001-786-926, CID52789, 16726-41-3 (mono-hydrochloride), EN002843, 73941-11-4 (unspecified hydrochloride), 72824-97-6 (sulfate (2:1)), S14-0097, 16726-41-3

Molecular Formula:	C₃H₁₀N₂	Molecular Weight:	74.124900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KJAQRHMKLVGSCG-UHFFFAOYSA-N

2257-52-5

(1-Methylethyl)phosphonic acid bis[5-methyl-2-(1-methylethyl)cyclohexyl] ester (2 suppliers)

IUPAC Name: 4-methyl-2-[(5-methyl-2-propan-2-ylcyclohexyl)oxy-propan-2-ylphosphoryl]oxy-1-propan-2-ylcyclohexane | CAS Registry Number: 74630-11-8
Synonyms: 4-methyl-2-[(5-methyl-2-propan-2-ylcyclohexyl)oxy-propan-2-ylphosphoryl]oxy-1-propan-2-ylcyclohexane, AC1LBCYJ, AGN-PC-0JT8II, Bis(2-isopropyl-5-methylcyclohexyl) isopropylphosphonate, CTK6B7380, VAHCYFOBAFUITF-UHFFFAOYSA-N, AG-K-32849, phosphonicacidbis[5-methyl-2- cyclohexyl]ester, Bis(2-isopropyl-5-methylcyclohexyl) isopropylphosphonate #, Phosphonic acid, (1-methylethyl)-, bis[5-methyl-2-(1-methylethyl)cyclohexyl] ester

Molecular Formula:	C₂₃H₄₅O₃P	Molecular Weight:	400.575362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VAHCYFOBAFUITF-UHFFFAOYSA-N

74630-11-8

(1-Methylethyl)phosphonous acid bis[5-methyl-2-(1-methylethyl)cyclohexyl] ester (2 suppliers)

IUPAC Name: bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]-propan-2-ylphosphane | CAS Registry Number: 74630-15-2
Synonyms: bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]-propan-2-ylphosphane, AC1LCARQ, AGN-PC-0JT406, Bis(2-isopropyl-5-methylcyclohexyl) isopropylphosphonite, CTK6B7384, CQRQBKDKLRADER-UHFFFAOYSA-N, AG-K-32848, phosphonousacidbis[5-methyl-2- cyclohexyl]ester, Bis(2-isopropyl-5-methylcyclohexyl) isopropylphosphonite #, Phosphonous acid, (1-methylethyl)-, bis[5-methyl-2-(1-methylethyl)cyclohexyl] ester

Molecular Formula:	C₂₃H₄₅O₂P	Molecular Weight:	384.575962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQRQBKDKLRADER-UHFFFAOYSA-N

74630-15-2

(1-methylethylidene)- (5 suppliers)

IUPAC Name: [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methanamine | CAS Registry Number: 128316-82-5
Synonyms: SureCN10191155, FRU008, |A-D-Fructopyranose, 1-amino-1-deoxy-2,3:4,5-bis-O-(1-methylethylidene)-

Molecular Formula:	C₁₂H₂₁NO₅	Molecular Weight:	259.298840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VLUAPWWRTMJKAJ-XBWDGYHZSA-N

128316-82-5

(1-METHYLETHYLIDENE)BIS(2,6-DIBROMO-4,1-PHENYLENE) BIS(BROMOACETATE) (5 suppliers)

IUPAC Name: [2,6-dibromo-4-[2-[3,5-dibromo-4-(2-bromoacetyl)oxyphenyl]propan-2-yl]phenyl] 2-bromoacetate | CAS Registry Number: 83929-73-1
Synonyms: EINECS 281-367-6, (1-Methylethylidene)bis(2,6-dibromo-4,1-phenylene) bis(bromoacetate)

Molecular Formula:	C₁₉H₁₄Br₆O₄	Molecular Weight:	785.736060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKDRJCMFJFRUQG-UHFFFAOYSA-N

83929-73-1

(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) bismethacrylate (4 suppliers)

IUPAC Name: 2-[2-[4-[2-[4-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 56744-60-6
Synonyms: (1-Methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) bismethacrylate, 2-Propenoic acid, 2-methyl-, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) ester, propane-2,2-diylbis(benzene-4,1-diyloxyethane-2,1-diyloxyethane-2,1-diyl) bis(2-methylprop-2-enoate), 2-Propenoic acid, 2-methyl-, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)) ester, 2-Propenoic acid, 2-methyl-, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)] ester, AC1L3OAV, AC1Q68F9, SCHEMBL4453444, CTK5A5643, EINECS 260-363-8, AR-1L2175, 103353-82-8, 114653-85-9, 2-[2-[4-[2-[4-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl 2-methylprop-2-enoate, 2-Propenoic acid,2-methyl-,1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)]ester, 460357-38-4

Molecular Formula:	C₃₁H₄₀O₈	Molecular Weight:	540.644500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NREFJJBCYMZUEK-UHFFFAOYSA-N

56744-60-6

(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) diacrylate (4 suppliers)

IUPAC Name: 2-[2-[4-[2-[4-[2-(2-prop-2-enoyloxyethoxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl prop-2-enoate | CAS Registry Number: 56361-55-8
Synonyms: propane-2,2-diylbis(benzene-4,1-diyloxyethane-2,1-diyloxyethane-2,1-diyl) bisprop-2-enoate, 2-Propenoic acid, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) ester, 2-Propenoic acid, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)) ester, 2-Propenoic acid, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)] ester, AC1L3MVJ, AC1Q68FA, SCHEMBL6292051, CTK5A5039, EINECS 260-130-0, AR-1L2176, 110199-80-9, 2-[2-[4-[2-[4-[2-(2-prop-2-enoyloxyethoxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl prop-2-enoate, 2-Propenoic acid,1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)]ester, 460357-43-1, 53988-31-1

Molecular Formula:	C₂₉H₃₆O₈	Molecular Weight:	512.591340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DTCQGQSGPULSES-UHFFFAOYSA-N

56361-55-8

(1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXY-3,1-PROPANEDIYL) BISMETHACRYLATE (6 suppliers)

IUPAC Name: 3-[4-[2-[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propyl 2-methylprop-2-enoate | CAS Registry Number: 27689-12-9
Synonyms: CID94384, EINECS 248-607-1, 2,2-Bis-(4-(3-methacryloxypropoxy)phenyl)propane, (1-Methylethylidene)bis(4,1-phenyleneoxy-3,1-propanediyl) bismethacrylate, 2-Propenoic acid, 2-methyl-, (1-methylethylidene)bis(4,1-phenyleneoxy-3,1-propanediyl) ester

Molecular Formula:	C₂₉H₃₆O₆	Molecular Weight:	480.592540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OPZLDVPRAIERSE-UHFFFAOYSA-N

27689-12-9

(1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXY-3,1-PROPANEDIYL) DIACRYLATE (2 suppliers)

IUPAC Name: 3-[4-[2-[4-(3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl prop-2-enoate | CAS Registry Number: 51989-01-6
Synonyms: (1-Methylethylidene)bis(4,1-phenyleneoxy-3,1-propanediyl) diacrylate, propane-2,2-diylbis(benzene-4,1-diyloxypropane-3,1-diyl) bisprop-2-enoate, EINECS 257-588-9, SureCN246239, AC1L2W09, AC1Q67N8, CTK4J5225, AR-1L2178, AG-F-76721, 2,2-Bis(4-acryloxypropoxyphenyl)propane;Bisphenol A bis(3-acryloyloxypropyl)ether, 2-Propenoic acid,(1-methylethylidene)bis(4,1-phenyleneoxy-3,1-propanediyl) ester (9CI), 3-[4-[2-[4-(3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl prop-2-enoate

Molecular Formula:	C₂₇H₃₂O₆	Molecular Weight:	452.539380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LKJTVGPNIFDNOA-UHFFFAOYSA-N

51989-01-6

(1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXYETHANE-2,1-DIYL) BIS(2-BROMOPROPIONATE) (3 suppliers)

IUPAC Name: 2-[4-[2-[4-[2-(2-bromopropanoyloxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethyl 2-bromopropanoate | CAS Registry Number: 93962-75-5
Synonyms: EINECS 300-714-5, (1-Methylethylidene)bis(4,1-phenyleneoxyethane-2,1-diyl) bis(2-bromopropionate)

Molecular Formula:	C₂₅H₃₀Br₂O₆	Molecular Weight:	586.310100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RJDVNPRXIDAMFH-UHFFFAOYSA-N

93962-75-5

(1-METHYLETHYLIDENE)BIS[(2-METHYL-4,1-PHENYLENE)OXY(1-METHYL-2,1-ETHANEDIYL)] BISMETHACRYLATE (2 suppliers)

IUPAC Name: 1-[2-methyl-4-[2-[3-methyl-4-[2-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propan-2-yl 2-methylprop-2-enoate | CAS Registry Number: 70146-06-4
Synonyms: AG-G-73836, (1-Methylethylidene)bis((2-methyl-4,1-phenylene)oxy(1-methyl-2,1-ethanediyl)) bismethacrylate, AC1L3AVA, CTK5D1916, EINECS 274-337-9, 1-[2-methyl-4-[2-[3-methyl-4-[2-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propan-2-yl 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-, (1-methylethylidene)bis((2-methyl-4,1-phenylene)oxy(1-methyl-2,1-ethanediyl)) ester, 2-Propenoic acid, 2-methyl-, 1,1'-((1-methylethylidene)bis((2-methyl-4,1-phenylene)oxy(1-methyl-2,1-ethanediyl))) ester, 2-Propenoic acid,2-methyl-,1,1'-[(1-methylethylidene)bis[(2-methyl-4,1-phenylene)oxy(1-methyl-2,1-ethanediyl)]]ester, 2-Propenoicacid, 2-methyl-, (1-methylethylidene)bis[(2-methyl-4,1-phenylene)oxy(1-methyl-2,1-ethanediyl)]ester (9CI)

Molecular Formula:	C₃₁H₄₀O₆	Molecular Weight:	508.645700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CUUNNZSQCNASCH-UHFFFAOYSA-N

70146-06-4

(1-methylethylidene)bis[(4,1-phenylene)oxy(2-hydroxy-3,1- (0 suppliers)

1916-04-4

(1-METHYLETHYLIDENE)BIS[4,1-CYCLOHEXANEDIYLOXYCARBONYLIMINO(METHYL-3,1-PHENYLENE)IMINOCARBONYLOXY-2,1-ETHANEDIYL] BISMETHACRYLATE (3 suppliers)

IUPAC Name: 2-[[2-methyl-3-[[4-[2-[4-[[2-methyl-3-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]phenyl]carbamoyloxy]cyclohexyl]propan-2-yl]cyclohexyl]oxycarbonylamino]phenyl]carbamoyloxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 78260-87-4
Synonyms: EINECS 278-875-5, (1-Methylethylidene)bis(4,1-cyclohexanediyloxycarbonylimino(methyl-3,1-phenylene)iminocarbonyloxy-2,1-ethanediyl) bismethacrylate

Molecular Formula:	C₄₅H₆₀N₄O₁₂	Molecular Weight:	848.977500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: CZJPAXJJFQZCKV-UHFFFAOYSA-N

78260-87-4

(1-METHYLETHYLIDENE)BIS[4,1-PHENYLENEOXY(2-METHYL-3,1-PROPANEDIYL)OXY(2-HYDROXY-3,1-PROPANEDIYL)] DIACRYLATE (2 suppliers)

IUPAC Name: [2-hydroxy-3-[3-[4-[2-[4-[3-(2-hydroxy-3-prop-2-enoyloxypropoxy)-2-methylpropoxy]phenyl]propan-2-yl]phenoxy]-2-methylpropoxy]propyl] prop-2-enoate | CAS Registry Number: 92068-28-5
Synonyms: CTK5H0864, AG-H-77864

Molecular Formula:	C₃₅H₄₈O₁₀	Molecular Weight:	628.749620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: VVMRPDXYDMAEEV-UHFFFAOYSA-N

92068-28-5

(1-METHYLETHYLIDENE)DI-4,1-CYCLOHEXANEDIYL BIS(MERCAPTOACETATE) (5 suppliers)

IUPAC Name: [4-[2-[4-(2-sulfanylacetyl)oxycyclohexyl]propan-2-yl]cyclohexyl] 2-sulfanylacetate | CAS Registry Number: 24293-41-2
Synonyms: EINECS 246-130-3, CID90444, (1-Methylethylidene)di-4,1-cyclohexanediyl bis(mercaptoacetate)

Molecular Formula:	C₁₉H₃₂O₄S₂	Molecular Weight:	388.584980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZTFAPZCGOKGJRX-UHFFFAOYSA-N

24293-41-2

(1-METHYLETHYLIDENE)DI-4,1-PHENYLENE BIS(6-DIAZO-5,6-DIHYDRO-5-OXONAPHTHALENE-1-SULFONATE) (3 suppliers)

IUPAC Name: 2-diazonio-5-[4-[2-[4-(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxyphenyl]propan-2-yl]phenoxy]sulfonylnaphthalen-1-olate | CAS Registry Number: 38595-90-3
Synonyms: (1-Methylethylidene)di-4,1-phenylene bis(6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate), AGN-PC-00KFTH, CTK1C5167, EINECS 254-030-6, AG-F-36121, 2-diazonio-5-[4-[2-[4-(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxyphenyl]propan-2-yl]phenoxy]sulfonylnaphthalen-1-olate

Molecular Formula:	C₃₅H₂₄N₄O₈S₂	Molecular Weight:	692.717060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZTCFIZLOKKITLV-UHFFFAOYSA-N

38595-90-3

(1-METHYLETHYLIDENE)DI-4,1-PHENYLENE CYANATE POLYMER WITH 1H, 3H-BENZO -[1,2-C:4,5-C']DIFURAN-1,3,5,7-TETRONE AND 2,2'-[(1-METHYLETHYLIDENE)BIS -(4,1-PHENYLENEOXYMETHYLENE)]BIS[OXIRANE]2-PROPENOATE, HYDROGEN BUTANEDIOATE (2 suppliers)

310878-20-7

(1-METHYLETHYLIDENE)DI-4,1-PHENYLENETETRAPHENYL PHOSPHATE, [PHENYL-14C(U)]- (0 suppliers)

2088208-98-2

(1-METHYLHEPTYL)BENZENE (3 suppliers)

IUPAC Name: octan-2-ylbenzene | CAS Registry Number: 777-22-0
Synonyms: 2-Phenyloctane, Octane, 2-phenyl-, Benzene, (1-methylheptyl)-, (1-Methylheptyl)benzene, octan-2-ylbenzene, (methylheptyl)benzene, SBB060400, NSC123361, AC1Q1HZK, AC1L5J4L, AC1Q2VT4, AR-1E5007, AKOS006294820, AG-J-55218, NSC-123361, KB-205238, ST51046587

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GTYIGAUPHJCMLF-UHFFFAOYSA-N

777-22-0

(1-METHYLHEPTYL)PHENOL (5 suppliers)

IUPAC Name: 4-octan-2-ylphenol | CAS Registry Number: 27985-70-2
Synonyms: (1-Methylheptyl)phenol, p-(1-Methylheptyl)phenol, Phenol, (1-methylheptyl)-, EINECS 248-759-9, EINECS 217-332-9, CID102693, 1818-08-2

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DJQPEGRPSMOYLI-UHFFFAOYSA-N

27985-70-2

(1-METHYLHEPTYL)PHOSPHONIC ACID (3 suppliers)

4730-70-5

(1-Methylhexadecyl)benzene (1 supplier)

IUPAC Name: heptadecan-2-ylbenzene | CAS Registry Number: 55125-25-2
Synonyms: Benzene, (1-methylhexadecyl)-, heptadecan-2-ylbenzene, AC1LC6YY, AGN-PC-0JT2JY, (1-Methylhexadecyl)benzene #, CTK6D9501, XTVPYUSFCLUNOT-UHFFFAOYSA-N, AG-K-32639

Molecular Formula:	C₂₃H₄₀	Molecular Weight:	316.563700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XTVPYUSFCLUNOT-UHFFFAOYSA-N

55125-25-2

(1-METHYLHEXYL)(TRIPHENYL)PHOSPHORANE;PHOSPHONIUM,(1-METHYLHEXYL)TRIPHENYL-;PHOSPHONIUM,(1-METHYLHEXYL)TRIPHENYL-,BROMIDE (2 suppliers)

IUPAC Name: heptan-2-yl(triphenyl)phosphanium bromide | CAS Registry Number: 13751-90-1
Synonyms: NSC266110, Phosphonium, (1-methylhexyl)triphenyl-, bromide

Molecular Formula:	C₂₅H₃₀BrP	Molecular Weight:	441.383461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFSOLXIBTOSQKK-UHFFFAOYSA-M

13751-90-1

(1-METHYLIMIDAZOL-2-YL)SULFONYLACETONITRILE (6 suppliers)

IUPAC Name: 2-(1-methylimidazol-2-yl)sulfonylacetonitrile | CAS Registry Number: 175137-63-0
Synonyms: AC1NPBQ6, 2-(1-methylimidazol-2-yl)sulfonylacetonitrile, SureCN4070543, Oprea1_439627, CTK4D5360, AKOS006283926, AG-E-24998, Acetonitrile,2-[(1-methyl-1H-imidazol-2-yl)sulfonyl]-, Acetonitrile,[(1-methyl-1H-imidazol-2-yl)sulfonyl]- (9CI);(1-Methylimidazol-2-ylsulfonyl)acetonitrile

Molecular Formula:	C₆H₇N₃O₂S	Molecular Weight:	185.203680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYILDXVDUGFESJ-UHFFFAOYSA-N

175137-63-0

(1-methylindol-2-yl)-pyridin-4-ylmethanone (0 suppliers)

IUPAC Name: (1-methylindol-2-yl)-pyridin-4-ylmethanone | CAS Registry Number: 25387-27-3
Synonyms: MLS000766172, (1-methyl-1h-indol-2-yl)(4-pyridinyl)methanone, Methanone, (1-methyl-1H-indol-2-yl)-4-pyridinyl-, NSC152551, AC1L6CYB, AC1Q5GGU, AGN-PC-0JPB5D, CHEMBL1386909, CTK1A7914, HMS2884H09, KST-1A3197, AR-1A0938, ZINC00387464, AG-J-60105, NSC-152551, SMR000528644, Ketone, 1-methylindol-2-yl 4-pyridyl (8CI);1-Methyl-2-indolyl 4-pyridyl ketone; NSC 152551

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DIDNNBTXXOKPAK-UHFFFAOYSA-N

25387-27-3

(1-methylindol-3-yl)methanamine;hydrochloride (3 suppliers)

IUPAC Name: (1-methylindol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1417634-73-1
Synonyms: AGN-PC-0JJ2E5, MolPort-021-780-593, AKOS016394594, AK150218, (1-Methyl-1H-indol-3-yl)methanamine hydrochloride

Molecular Formula:	C₁₀H₁₃ClN₂	Molecular Weight:	196.676620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UXLNDWBLRQAIFJ-UHFFFAOYSA-N

1417634-73-1

(1-METHYLINDOL-7-YL)METHANAMINE;HYDROCHLORIDE (2 suppliers)

IUPAC Name: (1-methylindol-7-yl)methanamine;hydrochloride | CAS Registry Number: 2940952-44-1
Synonyms: (1-methylindol-7-yl)methanamine;hydrochloride, SCHEMBL26107888, PS-15505, G14915, (1-METHYLINDOL-7-YL)METHANAMINE,HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₃ClN₂	Molecular Weight:	196.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XJQHUHCJCGMOGO-UHFFFAOYSA-N

2940952-44-1

(1-Methylindolin-6-yl)boronic acid (2 suppliers)

IUPAC Name: (1-methyl-2,3-dihydroindol-6-yl)boronic acid | CAS Registry Number: 1551417-42-5
Synonyms: SCHEMBL8400882, Boronic acid, B-(2,3-dihydro-1-methyl-1H-indol-6-yl)-

Molecular Formula:	C₉H₁₂BNO₂	Molecular Weight:	177.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FQBCKCHIZGCDJM-UHFFFAOYSA-N

1551417-42-5

(1-Methylindolin-7-yl)boronic acid (0 suppliers)

2750602-27-6

(1-methylisoquinolin-3-yl)methanamine (2 suppliers)

IUPAC Name: (1-methylisoquinolin-3-yl)methanamine | CAS Registry Number: 1079651-21-0
Synonyms: (1-Methylisoquinolin-3-yl)methanamine, AGN-PC-0BYRY2, SCHEMBL3636792, JVONDARQVSMQBF-UHFFFAOYSA-N, MolPort-022-156-325, 3-Isoquinolinemethanamine, 1-methyl-, AKOS022174018, ((1-methylisoquinolin-3-yl)methylamino), AK138605, AJ-125654

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.226380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVONDARQVSMQBF-UHFFFAOYSA-N

1079651-21-0

(1-Methylisoquinolin-3-yl)methanol (2 suppliers)

IUPAC Name: (1-methylisoquinolin-3-yl)methanol | CAS Registry Number: 1823904-12-6
Synonyms: SCHEMBL19753761, ZINC95830252, AKOS022174017, FCH2496326, AK138604, AJ-134394, AX8260207, BG00303129

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOIFOORQERIYLX-UHFFFAOYSA-N

1823904-12-6

(1-Methylisoquinolin-4-yl)boronic acid (1 supplier)

2891848-22-7

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