3-METHYLPENTANE-2-SULFONAMIDE,95%,3-Methylpentane-2-sulfonyl chloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

180301 to 180350 of 213820 results Page:

3600 3601 3602 3603 3604 3605 3606 [3607] 3608 3609 3610 3611 3612 3613 3614 3615 3616 3617 3618 3619 3620

PRODUCT NAME

CAS Registry Number

3-METHYLPENTANE-2-SULFONAMIDE,95% (1 supplier)

3-Methylpentane-2-sulfonyl chloride (2 suppliers)

IUPAC Name: 3-methylpentane-2-sulfonyl chloride | CAS Registry Number: 1247618-02-5
Synonyms: 3-methylpentane-2-sulfonyl chloride, SCHEMBL6113064, SCHEMBL22078232, AKOS011363331

Molecular Formula:	C₆H₁₃ClO₂S	Molecular Weight:	184.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQLKIZBRPWEHJN-UHFFFAOYSA-N

1247618-02-5

3-Methylpentane-2-thiol (2 suppliers)

IUPAC Name: 3-methylpentane-2-thiol | CAS Registry Number: 4081-71-4
Synonyms: 3-METHYLPENTANE-2-THIOL, SCHEMBL23207, threo-3-Methylpentan-2-thiol

Molecular Formula:	C₆H₁₄S	Molecular Weight:	118.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KKRNXWOGSCUFIT-UHFFFAOYSA-N

4081-71-4

3-METHYLPENTANE-3-THIOL (6 suppliers)

IUPAC Name: 3-methylpentane-3-thiol | CAS Registry Number: 1639-03-8
Synonyms: 3-Methyl-3-pentanethiol, 3-Methylpentane-3-thiol, EINECS 216-677-2, 3-PENTANETHIOL, 3-METHYL-, CID74226

Molecular Formula:	C₆H₁₄S	Molecular Weight:	118.240360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AJWVDGABWLKIGT-UHFFFAOYSA-N

1639-03-8

3-METHYLPENTANE-D14 (7 suppliers)

IUPAC Name: 1,1,1,2,2,3,4,4,5,5,5-undecadeuterio-3-(trideuteriomethyl)pentane | CAS Registry Number: 20586-83-8
Synonyms: ACM20586838

Molecular Formula:	C₆H₁₄	Molecular Weight:	100.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PFEOZHBOMNWTJB-YSWKHMAKSA-N

20586-83-8

3-METHYLPENTANEDIAL (8 suppliers)

IUPAC Name: 3-methylpentanedial | CAS Registry Number: 6280-15-5
Synonyms: 3-Methyl pentanedial, 3-Methylglutaraldehyde, 3-Methyl glutaraldehyde, 3-Methylglutardialdehyde, 3-methylpentanedial, Pentanedial, 3-methyl-, Glutaraldehyde, 3-methyl-, 3-Methyl-1,5-pentadial, WLN: VH1Y1&1VH, Pentanedial, 3-methyl- (9CI), MolPort-001-781-747, NSC 11063, CID80473, NSC11063, BRN 1739740, LS-71941, 4-01-00-03694 (Beilstein Handbook Reference), S14-1050

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUNMJPAJHJAGIS-UHFFFAOYSA-N

6280-15-5

3-Methylpentanedioic acid bis(1-methylpropyl) ester (1 supplier)

IUPAC Name: dibutan-2-yl 3-methylpentanedioate | CAS Registry Number: 57983-37-6
Synonyms: dibutan-2-yl 3-methylpentanedioate, Di(sec-butyl) 3-methylpentanedioate, AC1LBFYR, AGN-PC-0JT9G0, 3-Methylpentanedioicacidbis ester, CTK6C9604, RCMADULKNTVLCJ-UHFFFAOYSA-N, AG-J-56752, Di(sec-butyl) 3-methylpentanedioate #, Pentanedioic acid, 3-methyl-, bis(1-methylpropyl) ester

Molecular Formula:	C₁₄H₂₆O₄	Molecular Weight:	258.353840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RCMADULKNTVLCJ-UHFFFAOYSA-N

57983-37-6

3-Methylpentanedioic-2,2,4,4-d4Acid (5 suppliers)

IUPAC Name: 2,2,4,4-tetradeuterio-3-methylpentanedioic acid | CAS Registry Number: 1219798-68-1
Synonyms: 3-methylpentanedioic-2,2,4,4-d4 acid, 2,2,4,4-Tetradeuterio-3-methylpentanedioic acid

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	150.166 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJMMNTGIMDZPMU-RRVWJQJTSA-N

1219798-68-1

3-Methylpentanethioamide (2 suppliers)

IUPAC Name: 3-methylpentanethioamide | CAS Registry Number: 1248329-25-0
Synonyms: 3-methylpentanethioamide, AKOS011385215

Molecular Formula:	C₆H₁₃NS	Molecular Weight:	131.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MLSRNWLQISGUGC-UHFFFAOYSA-N

1248329-25-0

3-METHYLPENTANIMIDAMIDE 95% (7 suppliers)

IUPAC Name: 3-methylpentanimidamide;hydrochloride | CAS Registry Number: 817552-66-2
Synonyms: 3-Methylpentanimidamide hydrochloride

Molecular Formula:	C₆H₁₅ClN₂	Molecular Weight:	150.649700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: VUZKXFWGCCBVFU-UHFFFAOYSA-N

817552-66-2

3-Methylpentanimidamide hydrochloride (4 suppliers)

IUPAC Name: 3-methylpentanimidamide;hydrochloride | CAS Registry Number: 816469-56-4
Synonyms: 3-methylpentanimidamide;hydrochloride, SCHEMBL4171368, DTXSID201002180, 3-Methylpentanimidamidehydrochloride, MFCD13193855, BS-39389, CS-0257477, EN300-6732360, 3-Methylpentanimidamide--hydrogen chloride (1/1)

Molecular Formula:	C₆H₁₅ClN₂	Molecular Weight:	150.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: VUZKXFWGCCBVFU-UHFFFAOYSA-N

816469-56-4

3-methylpentanoic acid (8 suppliers)

IUPAC Name: sodium;3-methylpentanoic acid | CAS Registry Number: 10347-93-0
Synonyms: NSC165643, NSC-165643

Molecular Formula:	C₆H₁₂NaO₂+	Molecular Weight:	139.148049 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UONCLBUDXCZIOK-UHFFFAOYSA-N

10347-93-0

3-METHYLPENTANOIC ANHYDRIDE (6 suppliers)

IUPAC Name: 3-methylpentanoyl 3-methylpentanoate | CAS Registry Number: 17612-08-7
Synonyms: CTK4D6090, AG-E-26527

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.301280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDWXQSOCLQJWKK-UHFFFAOYSA-N

17612-08-7

3-METHYLPENTANOIC-D11 ACID (1 supplier)

3-METHYLPENTANOYL CHLORIDE (10 suppliers)

IUPAC Name: 3-methylpentanoyl chloride | CAS Registry Number: 51116-72-4
Synonyms: 3-Methylpentanoyl Chloride, 3-methyl valeryl chloride, ACMC-1AZQ0, AC1Q2S8I, Pentanoyl chloride, 3-methyl-, AGN-PC-0077K5, CTK4J3682, AKOS006222468, AG-F-72535, KB-32656, FT-0639968, I14-105542

Molecular Formula:	C₆H₁₁ClO	Molecular Weight:	134.603940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OGMHLZVDKIJTMN-UHFFFAOYSA-N

51116-72-4

3-METHYLPENTYL 2-METHYLBUTYRATE (3 suppliers)

IUPAC Name: 3-methylpentyl 2-methylbutanoate | CAS Registry Number: 83783-89-5
Synonyms: 3-Methylpentyl 2-methylbutyrate, EINECS 280-824-7, CID3019319

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGFNJVCHDZQOND-UHFFFAOYSA-N

83783-89-5

3-methylpentyl 4-methylbenzenesulfonate (1 supplier)

128740-70-5

3-METHYLPENTYL ACETATE (10 suppliers)

IUPAC Name: 3-methylpentyl acetate | CAS Registry Number: 35897-13-3
Synonyms: 3-Methylpentyl acetate, Acetic Acid 3-Methylpentyl Ester, EINECS 252-785-6, CID3015816, A1365

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFYJZIICTJCGOR-UHFFFAOYSA-N

35897-13-3

3-METHYLPENTYL BUTYRATE (5 suppliers)

IUPAC Name: 3-methylpentyl butanoate | CAS Registry Number: 84254-83-1
Synonyms: 3-Methylpentyl butyrate, EINECS 282-528-3, CID3019776

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZWUADMYQBNKGP-UHFFFAOYSA-N

84254-83-1

3-methylpentyl carbamate (1 supplier)

IUPAC Name: 3-methylpentyl carbamate | CAS Registry Number: 1364664-08-3
Synonyms: SCHEMBL222762, CHEMBL2086997

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOXANZIRFBDRPS-UHFFFAOYSA-N

1364664-08-3

3-Methylpentyl Chloroformate (5 suppliers)

1215109-09-3

3-METHYLPENTYL HEXANOATE (5 suppliers)

IUPAC Name: 3-methylpentyl hexanoate | CAS Registry Number: 84254-86-4
Synonyms: 3-Methylpentyl hexanoate, EINECS 282-532-5, CID3019780

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SAMSOMFUNDLFFI-UHFFFAOYSA-N

84254-86-4

3-METHYLPENTYL ISOBUTYRATE (10 suppliers)

IUPAC Name: 3-methylpentyl 2-methylpropanoate | CAS Registry Number: 84254-84-2
Synonyms: 3-Methylpentyl isobutyrate, EINECS 282-529-9, CID3019777

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LZNMQJJPLLZBLG-UHFFFAOYSA-N

84254-84-2

3-METHYLPENTYL ISOVALERATE (5 suppliers)

IUPAC Name: 3-methylpentyl 3-methylbutanoate | CAS Registry Number: 35852-41-6
Synonyms: 3-Methylpentyl isovalerate, EINECS 252-758-9, CID3084615

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCLOAPWHACMPQO-UHFFFAOYSA-N

35852-41-6

3-METHYLPENTYL PROPIONATE (5 suppliers)

IUPAC Name: 3-methylpentyl propanoate | CAS Registry Number: 39230-59-6
Synonyms: 3-Methylpentyl propionate, EINECS 254-367-9, CID3016062

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKUKJBARMQZAIJ-UHFFFAOYSA-N

39230-59-6

3-Methylperbenzoic acid tert-butyl ester (1 supplier)

22313-61-7

3-methylperylene (1 supplier)

IUPAC Name: 3-methylperylene | CAS Registry Number: 24471-47-4
Synonyms: 3-METHYLPERYLENE, Perylene, 3-methyl-, AC1L1NM6, AGN-PC-0C7L9Z, CTK1A3002, perylen-3-ylmethyl n2'-functionalized

Molecular Formula:	C₂₁H₁₄	Molecular Weight:	266.335860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DZFULQFHDSYXKM-UHFFFAOYSA-N

24471-47-4

3-Methylphenanthrene (13 suppliers)

IUPAC Name: 3-methylphenanthrene | CAS Registry Number: 832-71-3
Synonyms: 3-METHYLPHENANTHRENE, Phenanthrene, 3-methyl-, NSC408897, CID13258, EINECS 212-623-7, NSC 408897, Phenanthrene, 3-methyl- (8CI)(9CI)

Molecular Formula:	C₁₅H₁₂	Molecular Weight:	192.255780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GKYWZUBZZBHZKU-UHFFFAOYSA-N

832-71-3

3-methylphenanthridin-6(5H)-one (0 suppliers)

IUPAC Name: 3-methyl-5H-phenanthridin-6-one | CAS Registry Number: 39161-53-0
Synonyms: ZINC201622707, DA-42550, 3-Methyl-5,6-dihydrophenanthridine-6-one

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GTTRNBFREIJAFY-UHFFFAOYSA-N

39161-53-0

3-METHYLPHENANTHRO[3,4-C]PHENANTHRENE (7 suppliers)

IUPAC Name: 7-methylhexahelicene | CAS Registry Number: 83844-21-7
Synonyms: 7-methylhexahelicene, AC1N9E1G, CTK5F1288, 3-Methylphenanthro[3,4-c]phenanthrene, AG-H-34628, Phenanthro[3,4-c]phenanthrene,3-methyl- (9CI)

Molecular Formula:	C₂₇H₁₈	Molecular Weight:	342.431820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NYCMZBHQDRJVRZ-UHFFFAOYSA-N

83844-21-7

3-Methylphenethyl Alcohol (16 suppliers)

IUPAC Name: 2-(3-methylphenyl)ethanol | CAS Registry Number: 1875-89-4
Synonyms: 2-m-Tolylethanol, Benzeneethanol, 3-methyl-, 3-Methylbenzeneethanol, Phenethyl alcohol, m-methyl-, 2-Methylbenzene-1-thiol, 3-Methylphenethyl alcohol, 188131_ALDRICH, ZINC01995128, CID74648, EINECS 217-508-5, AI3-05939, LT03331397, InChI=1/C9H12O/c1-8-3-2-4-9(7-8)5-6-10/h2-4,7,10H,5-6H2,1H

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWHVBVJDKLSOTB-UHFFFAOYSA-N

1875-89-4

3-methylphenethyl Bromide (12 suppliers)

IUPAC Name: 1-(2-bromoethyl)-3-methylbenzene | CAS Registry Number: 16799-08-9
Synonyms: Toluene, m-(2-bromoethyl)-, 1-(2-Bromoethyl)-3-methylbenzene, 3-methylphenethyl bromide, 1-(2-bromo-ethyl)-3-methyl-benzene, 1-Bromo-2-m-tolylethane, AC1LC74J, AC1Q27TH, SureCN1520881, CTK4D2835, AR-1L6966, AKOS011898143, Benzene,1-(2-bromoethyl)-3-methyl-, AG-A-12195, AG-K-90477, Benzene, 1-(2-bromoethyl)-3-methyl-, KB-146443, KB-212856, Toluene,m-(2-bromoethyl)- (6CI,7CI,8CI); 1-(2-Bromoethyl)-3-methylbenzene;1-Bromo-2-m-tolylethane; 2-[3-Methylphenyl]ethyl bromide; 3-Methylphenethylbromide; m-Methylphenethyl bromide

Molecular Formula:	C₉H₁₁Br	Molecular Weight:	199.087640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: STQJFINZGUXVEX-UHFFFAOYSA-N

16799-08-9

3-Methylphenethylamine (11 suppliers)

IUPAC Name: 2-(3-methylphenyl)ethylazanium | CAS Registry Number: 55755-17-4
Synonyms: ZINC01628281, CID6993319

Molecular Formula:	C₉H₁₄N+	Molecular Weight:	136.214160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: GUERDLPJJJMIEU-UHFFFAOYSA-O

55755-17-4

3-Methylphenethylamine hydrochloride (0 suppliers)

3-METHYLPHENETHYLAMINE, 98% (10 suppliers)

IUPAC Name: 2-(3-methylphenyl)ethanamine chloride | CAS Registry Number: 5470-40-6
Synonyms: NSC26228

Molecular Formula:	C₉H₁₃ClN-	Molecular Weight:	170.659220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRTQWHWCZWPFCO-UHFFFAOYSA-M

5470-40-6

3-METHYLPHENETHYLISOCYANIDE (5 suppliers)

IUPAC Name: 1-(2-isocyanoethyl)-3-methylbenzene | CAS Registry Number: 730964-60-0
Synonyms: 3-Methylphenethylisocyanide, AC1MC1N4, CTK5I0987, 1-(2-isocyanoethyl)-3-methylbenzene, AKOS006292405

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SIWHAIKAGCWXHF-UHFFFAOYSA-N

730964-60-0

3-METHYLPHENETHYLMAGNESIUM BROMIDE (1 supplier)

3-METHYLPHENETHYLMAGNESIUM BROMIDE 0.5 M IN TETRAHYDROFURAN (1 supplier)

IUPAC Name: magnesium;1-ethyl-3-methylbenzene;bromide | CAS Registry Number: 955041-80-2
Synonyms: MFCD07698770, SCHEMBL11151588, AKOS016017681, 3-METHYLPHENETHYLMAGNESIUM BROMIDE, (3-methylphenethyl)magnesium bromide, 0.50 M in 2-MeTHF, 3-Methylphenethylmagnesium bromide 0.5 M in Tetrahydrofuran, 3-Methylphenethylmagnesium bromide, 0.5M in tetrahydrofuran

Molecular Formula:	C₉H₁₁BrMg	Molecular Weight:	223.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXMMTLWJCGVEEO-UHFFFAOYSA-M

955041-80-2

3-METHYLPHENETHYLMAGNESIUM BROMIDE, (1 supplier)

3-METHYLPHENETHYLZINC BROMIDE 0.5 M IN TETRAHYDROFURAN (1 supplier)

3-METHYLPHENETHYLZINC BROMIDE, (1 supplier)

3-methylphenol (2 suppliers)

181042-86-4

3-methylphenol and 4-methylphenol (1 supplier)

68400-73-7

3-methylphenol and4-methylphenol (1 supplier)

125717-55-7

3-METHYLPHENOL, 1000UG/ML (1 supplier)

3-methylphenol, 4-methylphenol and 2,3,5-trimethylphenol (1 supplier)

199729-02-7

3-METHYLPHENOTHIAZINE (3 suppliers)

IUPAC Name: 3-methyl-10H-phenothiazine | CAS Registry Number: 3939-47-7
Synonyms: 3-Methylphenothiazine, Phenothiazine, 3-methyl-, 3-Methyl-10H-phenothiazine, 10H-Phenothiazine, 3-methyl-, MolPort-000-885-043, CID199279, 10H-Phenothiazine, 3-methyl- (9CI), LS-105572

Molecular Formula:	C₁₃H₁₁NS	Molecular Weight:	213.298140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZTZUBEWGBTVCHW-UHFFFAOYSA-N

3939-47-7

3-methylphenoxathiine (2 suppliers)

IUPAC Name: 3-methylphenoxathiine | CAS Registry Number: 46412-20-8
Synonyms: NSC179820, 3-Methyl-phenoxathiine, SureCN9507670, CHEMBL66904, AC1L6Z26, CTK1D7686, NSC-179820

Molecular Formula:	C₁₃H₁₀OS	Molecular Weight:	214.282900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KULZSEHSBJKPDU-UHFFFAOYSA-N

46412-20-8

3-Methylphenoxyacetic Acid (17 suppliers)

IUPAC Name: 2-(3-methylphenoxy)acetic acid | CAS Registry Number: 1643-15-8
Synonyms: m-Methylphenoxyacetic acid, m-Toloxyacetic acid, (3-Methylphenoxy)acetic acid, 3-Methylphenoxyacetic acid, Acetic acid, (m-tolyloxy)-, m-CRESOXYACETIC ACID, Acetic acid, (3-methylphenoxy)-, ARONIS015558, EINECS 216-698-7, NSC 35913, AIDS017836, BB_SC-3069, AIDS-017836, ALBB-000801, CID74235, NSC35913, BRN 2047572, STK411995, LS-12511, 4-06-00-02051 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZECTCSEONQIPP-UHFFFAOYSA-N

1643-15-8

3-methylphenyl 2-(4-methylphenyl)-4-quinolinecarboxylate (0 suppliers)

IUPAC Name: (3-methylphenyl) 2-(4-methylphenyl)quinoline-4-carboxylate | CAS Registry Number: 355433-57-7
Synonyms: 3-methylphenyl 2-(4-methylphenyl)quinoline-4-carboxylate, AK-918/41198091, AC1LWVGR, Oprea1_293302, MolPort-001-528-624, ZINC2079398, STK253783, AKOS003285596, MCULE-4244077504, AK269260, m-Tolyl 2-(p-tolyl)quinoline-4-carboxylate, ST50855241, (3-methylphenyl) 2-(4-methylphenyl)quinoline-4-carboxylate

Molecular Formula:	C₂₄H₁₉NO₂	Molecular Weight:	353.421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRUISVHDUHWGNM-UHFFFAOYSA-N

355433-57-7

180301 to 180350 of 213820 results Page:

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