3-Methyl-1-butanol-[2,3,4-13C3],3-methyl-1-butene Suppliers & Manufacturers

CHEMICAL products beginning with : 3

174851 to 174900 of 213820 results Page:

3480 3481 3482 3483 3484 3485 3486 3487 3488 3489 3490 3491 3492 3493 3494 3495 3496 3497 [3498] 3499 3500

PRODUCT NAME

CAS Registry Number

3-Methyl-1-butanol-[2,3,4-13C3] (1 supplier)

2483735-05-1

3-methyl-1-butene (13 suppliers)

IUPAC Name: 3-methylbut-1-ene | CAS Registry Number: 563-45-1
Synonyms: Isopropylethylene, Vinylisopropyl, Isopentene, alpha-Isoamylene, 1-Butene, 3-methyl-, 3-Methylbut-1-ene, 2-Methyl-3-butene, 3-METHYL-1-BUTENE, 257931_ALDRICH, 66070_FLUKA, 66072_FLUKA, HSDB 5696, EINECS 209-249-1, UN2561, 3-Methyl-1-butene [UN2561] [Flammable liquid], InChI=1/C5H10/c1-4-5(2)3/h4-5H,1H2,2-3H

Molecular Formula:	C₅H₁₀	Molecular Weight:	70.132900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YHQXBTXEYZIYOV-UHFFFAOYSA-N

563-45-1

3-Methyl-1-butyl-1,1,2,2-d4Alcohol (4 suppliers)

IUPAC Name: 1,1,2,2-tetradeuterio-3-methylbutan-1-ol | CAS Registry Number: 1219795-21-7
Synonyms: 3-Methyl-1-butyl-1,1,2,2-d4 Alcohol, d4-3-methyl-1-butanol, 3-Methyl-1-butyl-1,1,2,2-d4alcohol, 1,1,2,2-Tetradeuterio-3-methylbutan-1-ol

Molecular Formula:	C₅H₁₂O	Molecular Weight:	92.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHTQWCKDNZKARW-KHORGVISSA-N

1219795-21-7

3-METHYL-1-BUTYL-1,1-D2 ALCOHOL (7 suppliers)

IUPAC Name: 1,1-dideuterio-3-methylbutan-1-ol | CAS Registry Number: 70907-83-4
Synonyms: 1,1-dideuterio-3-methyl-butan-1-ol

Molecular Formula:	C₅H₁₂O	Molecular Weight:	90.162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHTQWCKDNZKARW-APZFVMQVSA-N

70907-83-4

3-METHYL-1-BUTYL-D11 ALCOHOL (7 suppliers)

IUPAC Name: 1,1,2,2,3,4,4,4-octadeuterio-3-(trideuteriomethyl)butan-1-ol | CAS Registry Number: 170678-50-9

Molecular Formula:	C₅H₁₂O	Molecular Weight:	99.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHTQWCKDNZKARW-KUXNVAAFSA-N

170678-50-9

3-METHYL-1-BUTYLBORONIC ACID (15 suppliers)

IUPAC Name: 3-methylbutylboronic acid | CAS Registry Number: 98139-72-1
Synonyms: 3-Methyl-1-butylboronic acid, Isopentylboronic acid, ACMC-209s9o, AGN-PC-003L7I, 3-Methyl-1-butylboronic acid,, 655090_ALDRICH, Boronic acid, (3-methylbutyl)-, CTK5H9734, MolPort-003-938-360, ACT11151, ANW-40906, AKOS010056436, AG-H-98996, AM90168, AK-62194, KB-32669, QC-10912, X1477, B-1278, I04-5888

Molecular Formula:	C₅H₁₃BO₂	Molecular Weight:	115.966520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UVMWVBMFEDQYRW-UHFFFAOYSA-N

98139-72-1

3-methyl-1-butyne (10 suppliers)

IUPAC Name: 3-methylbut-1-yne | CAS Registry Number: 598-23-2
Synonyms: Isopentyne, 3-Methylbut-1-yne, 1-Butyne, 3-methyl-, 3-METHYL,1-BUTYNE, CID69019, EINECS 209-925-6, LS-192061, InChI=1/C5H8/c1-4-5(2)3/h1,5H,2-3H

Molecular Formula:	C₅H₈	Molecular Weight:	68.117020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: USCSRAJGJYMJFZ-UHFFFAOYSA-N

598-23-2

3-Methyl-1-butynyltrimethylsilane (3 suppliers)

IUPAC Name: trimethyl(3-methylbut-1-ynyl)silane | CAS Registry Number: 18388-07-3
Synonyms: Silane, trimethyl(3-methyl-1-butynyl)-, 2,2,5-Trimethyl-2-sila-3-hexyne, AC1LBCX1, CTK6A2804, Isopropyl(trimethylsilyl)acetylene, IUSKEAGRJCRTEC-UHFFFAOYSA-N, trimethyl(3-methylbut-1-ynyl)silane, Trimethyl(3-methyl-1-butynyl)silane #

Molecular Formula:	C₈H₁₆Si	Molecular Weight:	140.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IUSKEAGRJCRTEC-UHFFFAOYSA-N

18388-07-3

3-methyl-1-Cyclobutene-1-carboxylic acid (2 suppliers)

IUPAC Name: 3-methylcyclobutene-1-carboxylic acid | CAS Registry Number: 89533-69-7
Synonyms: SCHEMBL57284, AKOS006375533, DA-20747

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEPOHQOWBYUEQH-UHFFFAOYSA-N

89533-69-7

3-METHYL-1-CYCLOHEXENE (8 suppliers)

IUPAC Name: 3-methylcyclohexene | CAS Registry Number: 591-48-0
Synonyms: 3-Methylcyclohexene, Cyclohexene, 3-methyl-, NSC72091, MolPort-001-787-089, CID11573, EINECS 209-717-5, NSC 72091, M1034, 56688-75-6

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UZPWKTCMUADILM-UHFFFAOYSA-N

591-48-0

3-METHYL-1-CYCLOPENTENE (10 suppliers)

IUPAC Name: 3-methylcyclopentene | CAS Registry Number: 1120-62-3
Synonyms: 3-METHYLCYCLOPENTENE, Cyclopentene, 3-methyl-, MolPort-001-789-789, CID14263, EINECS 214-315-8

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

InChIKey: CXOZQHPXKPDQGT-UHFFFAOYSA-N

1120-62-3

3-Methyl-1-decanol (2 suppliers)

73105-71-2

3-Methyl-1-dibromomethylbenzene (1 supplier)

IUPAC Name: 1-(dibromomethyl)-3-methylbenzene | CAS Registry Number: 63512-59-4
Synonyms: Benzene, 1-(dibromomethyl)-3-methyl-, alpha,alpha-dibromo-m-xylene, 1-(dibromomethyl)-3-methylbenzene, SBB061660, 3-(dibromomethyl)-1-methylbenzene, dibromo m-xylene, dibromo-m-xylene, m-xylene dibromide, xylylidene dibromide, a, a-dibromo-m-xylene, 5-bisbromomethyl toluene, AGN-PC-0JLIYF, alpha,alpha-dibrom-m-xylol, AC1L3D0W, alpha alpha,-dibromo-m-xylene, alpha,alpha,-dibromo-m-xylene, SCHEMBL321883, JFCIOYXEHZUIHD-UHFFFAOYSA-N, AKOS024391073, ST51047659

Molecular Formula:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JFCIOYXEHZUIHD-UHFFFAOYSA-N

63512-59-4

3-Methyl-1-Dodecyn-3-Ol (11 suppliers)

IUPAC Name: 3-methyldodec-1-yn-3-ol | CAS Registry Number: 24424-78-0
Synonyms: 3-METHYL-1-DODECYN-3-OL, ST51040033, ACMC-20an16, 3-methyldodec-1-yn-3-ol, 1-Dodecyn-3-ol,3-methyl-, CTK4F3640, AG-E-72732, FT-0616033, I14-62688

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: INASARODRJUTTN-UHFFFAOYSA-N

24424-78-0

3-METHYL-1-HEPTANOL (9 suppliers)

IUPAC Name: 3-methylheptan-1-ol | CAS Registry Number: 1070-32-2
Synonyms: 3-Methyl-1-heptanol, 1-Heptanol, 3-methyl-, 5-Decyne-4,7-diol, CID517883

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MUPPEBVXFKNMCI-UHFFFAOYSA-N

1070-32-2

3-METHYL-1-HEPTENE (5 suppliers)

IUPAC Name: 3-methylhept-1-ene | CAS Registry Number: 4810-09-7
Synonyms: 3-Methylhept-1-ene, 1-Heptene, 3-methyl-, EINECS 225-372-3, CID20946

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

InChIKey: QDMFTFWKTYXBIW-UHFFFAOYSA-N

4810-09-7

3-methyl-1-heptyn-3-ol (6 suppliers)

IUPAC Name: 3-methylhept-1-yn-3-ol | CAS Registry Number: 17356-17-1
Synonyms: 3-methylhept-1-yn-3-ol, ZERO/005532, AC1MZQ2U, 3-Methyl-1-heptyn-3-ol, 1-Heptyn-3-ol,3-methyl-, CTK4D4683, MolPort-002-507-835, BB_SC-2018, SBB002537, STK774053, AKOS005617511, AG-E-23110, MCULE-9896867315, ST4094301, 2-Ethynyl-2-hexanol;3-Methyl-1-heptyn-3-ol; Butylethynylmethylcarbinol

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHKXRZKMAVADSE-UHFFFAOYSA-N

17356-17-1

3-METHYL-1-HEXANOL (13 suppliers)

IUPAC Name: 3-methylhexan-1-ol | CAS Registry Number: 13231-81-7
Synonyms: 1-Hexanol, 3-methyl-, CID25793, M1246

Molecular Formula:	C₇H₁₆O	Molecular Weight:	116.201340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YGZVAQICDGBHMD-UHFFFAOYSA-N

13231-81-7

3-Methyl-1-Hexen-3-Ol (6 suppliers)

IUPAC Name: 3-methylhex-1-yn-3-ol | CAS Registry Number: 4339-05-3
Synonyms: 3-Methyl-1-hexyn-3-ol, Ethynylmethylpropylcarbinol, Methylpropylethynylcarbinol, 1-HEXYN-3-OL, 3-METHYL-, NSC9470, NSC 9470, ZERO/005533, 3-Methyl-hexin-(1)-ol-(3), CID20347, BRN 1740424, 3-Methyl-hexin-(1)-ol-(3) [German], LS-75768, 4-01-00-02252 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DTGUZRPEDLHAAO-UHFFFAOYSA-N

4339-05-3

3-METHYL-1-HEXENE (5 suppliers)

IUPAC Name: 3-methylhex-1-ene | CAS Registry Number: 3404-61-3
Synonyms: 1-Hexene, 3-methyl-, 3-Methylhex-1-ene, 3-METHYL-1-HEXANE, 67470_ALDRICH, NSC73925, 67470_FLUKA, MolPort-003-894-773, CID18848, EINECS 222-283-1, NSC 73925, ST5411561, M0301, InChI=1/C7H14/c1-4-6-7(3)5-2/h5,7H,2,4,6H2,1,3H, 29841-10-9

Molecular Formula:	C₇H₁₄	Molecular Weight:	98.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RITONZMLZWYPHW-UHFFFAOYSA-N

3404-61-3

3-METHYL-1-HEXYLCYCLOHEXANE (7 suppliers)

IUPAC Name: 1-hexyl-3-methylcyclohexane | CAS Registry Number: 52886-35-8
Synonyms: CTK4J6672, AKOS006273048, AG-F-80788, KB-32672, FT-0691072

Molecular Formula:	C₁₃H₂₆	Molecular Weight:	182.345540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JDRSBYDVSKONQG-UHFFFAOYSA-N

52886-35-8

3-methyl-1-hexyne (9 suppliers)

IUPAC Name: 3-methylhex-1-yne | CAS Registry Number: 40276-93-5
Synonyms: 3-Methyl-1-hexyne, 1-Hexyne, 3-methyl-, CID142422

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OPZULQHRFNTFFZ-UHFFFAOYSA-N

40276-93-5

3-Methyl-1-isoquinolinecarbonitrile (2 suppliers)

IUPAC Name: 3-methylisoquinoline-1-carbonitrile | CAS Registry Number: 22381-52-8
Synonyms: Isoquinaldonitrile, 3-methyl-, AC1LCAOV, SureCN3548763, CTK8H6731, 3-methylisoquinoline-1-carbonitrile, 1-Isoquinolinecarbonitrile, 3-methyl-

Molecular Formula:	C₁₁H₈N₂	Molecular Weight:	168.194620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYQGDQMTXPFAFX-UHFFFAOYSA-N

22381-52-8

3-methyl-1-Isoquinolinemethanamine (0 suppliers)

IUPAC Name: (3-methylisoquinolin-1-yl)methanamine | CAS Registry Number: 3340-31-6
Synonyms: SCHEMBL4252714, AKXYQZHDMMUZDM-UHFFFAOYSA-N, 3-methyl-isoquinolin-1-ylmethylamine, 1-Isoquinolinemethanamine, 3-methyl-, AKOS022879569, C-(3-methyl-isoquinolin-1-yl)-methylamine

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

InChIKey: AKXYQZHDMMUZDM-UHFFFAOYSA-N

3340-31-6

3-METHYL-1-M-TOLYL-1H-PYRAZOL-5(4H)-ONEÂ� (1 supplier)

IUPAC Name: 5-methyl-2-(3-methylphenyl)-4H-pyrazol-3-one | CAS Registry Number: 20124-80-5
Synonyms: 5-methyl-2-(m-tolyl)-4H-pyrazol-3-one, 5-methyl-2-(3-methylphenyl)-2,4-dihydro-3H-pyrazol-3-one, 3-methyl-1-(3-methylphenyl)-4,5-dihydro-1H-pyrazol-5-one, 3-Methyl-1-(m-tolyl)-1H-pyrazol-5(4H)-one, 5-methyl-2-(3-methylphenyl)-4H-pyrazol-3-one, CHEMBL3742311, 3-Methyl-1-m-tolyl-5-pyrazolone, BBL038177, MFCD03167125, STK347783, AKOS000269644, DB-122747, EN300-110833, Z50146245

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWHZXIMAQAFUCP-UHFFFAOYSA-N

20124-80-5

3-Methyl-1-m-tolyl-1H-pyrazole-5-carboxylic acid (0 suppliers)

3-methyl-1-morpholinobutan-2-amine dihydrochloride (1 supplier)

2097999-99-8

3-METHYL-1-NAPHTHALEN-1-YL-PIPERAZINE (4 suppliers)

IUPAC Name: (3R)-3-methyl-1-naphthalen-1-ylpiperazine | CAS Registry Number: 439081-68-2
Synonyms: SCHEMBL4244446, VNCLFUNSMLXUGW-GFCCVEGCSA-N, ZINC38364024, 3-Methyl-1-naphthalen-1-yl-piperazine, (r)-3-methyl-1-(naphth-1-yl)piperazine

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNCLFUNSMLXUGW-GFCCVEGCSA-N

439081-68-2

3-METHYL-1-NAPHTHOL (9 suppliers)

IUPAC Name: 3-methylnaphthalen-1-ol | CAS Registry Number: 13615-40-2
Synonyms: 3-Methyl-1-naphthol, 3-Methyl-alpha-naphthol, 3-Methyl-1-naphthalenol, 1-NAPHTHOL, 3-METHYL-, BRN 1861348, CID26135, LS-95436, 4-06-00-04339 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.196500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZPJCBXBTQBOAKY-UHFFFAOYSA-N

13615-40-2

3-METHYL-1-NITRO-1H-PYRAZOLE (7 suppliers)

IUPAC Name: 3-methyl-1-nitropyrazole | CAS Registry Number: 31163-84-5
Synonyms: 3-Methyl-1-nitro-1H-pyrazole, 3-Methyl-1-nitropyrazole, 1-nitro-3-methyl-1H-pyrazole, AG-690/11353766, ZINC00967455, AC1LBEPF, SureCN7759714, CTK4G6482, MolPort-000-161-094, STK349327, AKOS000306133, AG-F-03383, BAS 00318419, KB-183496

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMLZIVIPHUHRKX-UHFFFAOYSA-N

31163-84-5

3-METHYL-1-NITRO-3,5,6,7-TETRAHYDRO-2H-IMIDAZO(5,1-B)(1,3)THIAZIN-6-OL (4 suppliers)

IUPAC Name: 6-methyl-8-nitro-3,4-dihydro-2H-imidazo[5,1-b][1,3]thiazin-3-ol | CAS Registry Number: 115906-56-4
Synonyms: Oprea1_409301, Oprea1_501248, STOCK4S-54850, BRN 5558182, MolPort-000-762-281, PHAR093186, CID537335, BAS 00297191, LS-80597, AE-848/31943056, 2H-Imidazo(5,1-b)(1,3)thiazin-3-ol, 3,4-dihydro-6-methyl-8-nitro-, 3-Methyl-1-nitro-3,5,6,7-tetrahydro-2H-imidazo(5,1-b)(1,3)thiazin-6-ol, 6-Methyl-8-nitro-3,4-dihydro-2H-imidazo[5,1-b][1,3]thiazin-3-ol, 8-nitro-6-methyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]thiazin-3-ol

Molecular Formula:	C₇H₉N₃O₃S	Molecular Weight:	215.229660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFJODVNWQIWHEB-UHFFFAOYSA-N

115906-56-4

3-METHYL-1-NITRO-BUTAN-2-OL (6 suppliers)

IUPAC Name: 3-methyl-1-nitrobutan-2-ol | CAS Registry Number: 2224-38-6
Synonyms: NSC17684, CID226822

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJTQHXTUICAYHG-UHFFFAOYSA-N

2224-38-6

3-METHYL-1-NITROBUTAN-2-OL (3 suppliers)

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-methylphenoxy)oxane-3,4,5-triol | CAS Registry Number: 25320-78-9
Synonyms: p-Tolyl-alpha-glucoside, 4-Methylphenyl-alpha-D-glucopyranoside, Glucopyranoside, 1-p-tolyl-, alpha-D-, alpha-D-Glucopyranoside, 4-methylphenyl-, 4-methylphenyl |A-d-glucopyranoside, AC1L4TSV, AC1Q56UT, SCHEMBL5027844, LS-71572, (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-methylphenoxy)oxane-3,4,5-triol

Molecular Formula:	C₁₃H₁₈O₆	Molecular Weight:	270.281 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MVLBSNPILSLTFZ-LBELIVKGSA-N

25320-78-9

3-METHYL-1-NITROBUTANE (10 suppliers)

IUPAC Name: 3-methyl-1-nitrobutane | CAS Registry Number: 627-67-8
Synonyms: 3-Methyl-1-nitrobutane, Butane, 3-methyl-1-nitro-, EINECS 211-008-0, MolPort-001-781-904, CID69396, InChI=1/C5H11NO2/c1-5(2)3-4-6(7)8/h5H,3-4H2,1-2H

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FEJLPMVSVDSKHJ-UHFFFAOYSA-N

627-67-8

3-METHYL-1-NITROSO-1,2,3,6-TETRAHYDROPYRIDINE (0 suppliers)

IUPAC Name: (2S)-3-benzylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 96540-74-8
Synonyms: N-Boc-S-benzyl-D-cysteine, Boc-D-Cys(Bzl)-OH, 102830-49-9, Boc-(S)-benzyl-D-Cys, BOC-(S)-BENZYL-L-CYS, S-Benzyl-N-(tert-butoxycarbonyl)-L-cysteine, AmbotzBAA5410, AC1Q1MUE, AC1Q5XMI, Boc-S-benzyl-D-cysteine, s-benzyl-n-(tert-butoxycarbonyl)-d-cysteine, AC1L2VW3, Alanine, 3-(benzylthio)-N-carboxy-, N-tert-butyl ester, L-, N-((1,1-Dimethylethoxy)carbonyl)-S(phenylmethyl)-L-cysteine, L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-(phenylmethyl)-, SCHEMBL3582418, CTK8C5111, MolPort-003-939-992, ZINC2390934, EINECS 225-772-8

Molecular Formula:	C₁₅H₂₁NO₄S	Molecular Weight:	311.396 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IFVORPLRHYROAA-GFCCVEGCSA-N

96540-74-8

3-methyl-1-nitroso-3,6-dihydro-2h-pyridine (1 supplier)

IUPAC Name: 3-methyl-1-nitroso-3,6-dihydro-2H-pyridine | CAS Registry Number: 73623-46-8
Synonyms: 3-methyl-1-nitroso-1,2,3,6-tetrahydropyridine, AC1L4JPU, 3-methyl-1-nitroso-3,6-dihydro-2H-pyridine, AC1Q6R9A, CHEMBL165164, CTK5D8382, AR-1F4138, HE150851, Pyridine, 1,2,3,6-tetrahydro-3-methyl-1-nitroso-

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.156400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZLPRAJXUGVUMU-UHFFFAOYSA-N

73623-46-8

3-METHYL-1-NITROSOPIPERIDIN-4-ONE (1 supplier)

IUPAC Name: 2-chloroethyl 2-(2,4-dichlorophenoxy)ethyl methyl phosphate | CAS Registry Number: 7441-65-8
Synonyms: 2-Chloroethyl 2-(2,4-dichlorophenoxy)ethyl methyl phosphate, 8060 HC, Methyl-beta-chloroethyl phosphate de dichloro-2,4-phenyoxyethyle [French], Phosphoric acid, 2-chloroethyl 2-(2,4-dichlorophenoxy)ethyl methyl ester, AC1L4WXU, CTK5D9829, AG-J-15818, LS-107542, Methyl-beta-chloroethyl phosphate de dichloro-2,4-phenyoxyethyle

Molecular Formula:	C₁₁H₁₄Cl₃O₅P	Molecular Weight:	363.558622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GCUXFIQZKUSZLV-UHFFFAOYSA-N

7441-65-8

3-METHYL-1-NONANOL (8 suppliers)

IUPAC Name: 3-methylnonan-1-ol | CAS Registry Number: 22663-64-5
Synonyms: 3-methyl-1-nonanol, 3-methylnonan-1-ol, 3-methyl-nonan-1-ol, AGN-PC-003JYS, CTK4E9918, AG-E-64926

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BXQPYGLPOMTAPU-UHFFFAOYSA-N

22663-64-5

3-METHYL-1-NONEN-3-OL (6 suppliers)

IUPAC Name: 2-amino-9-(4-hydroxybutyl)-3H-purin-6-one | CAS Registry Number: 23169-37-1
Synonyms: 2-amino-9-(4-hydroxybutyl)-1,9-dihydro-6H-purin-6-one, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(4-hydroxybutyl)-, AC1L4PDG, AC1Q6IAR, SureCN571645, 9-(4-Hydroxybutyl)guanine, CHEMBL258513, CTK4F1025, CHEBI:530598, AR-1D8706, AR-1D8707, AG-K-92596, 2-Amino-9-(4-hydroxybutyl)hydropurin-6-one, 2-amino-9-(4-hydroxybutyl)-3H-purin-6-one, 6H-Purin-6-one,2-amino-1,9-dihydro-9-(4-hydroxybutyl)-, Guanine,9-(4-hydroxybutyl)- (8CI); 9-(4-Hydroxybutyl)guanine, HBG, InChI=1/C9H13N5O2/c10-9-12-7-6(8(16)13-9)11-5-14(7)3-1-2-4-15/h5,15H,1-4H2,(H3,10,12,13,16

Molecular Formula:	C₉H₁₃N₅O₂	Molecular Weight:	223.231820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DVQJDXCYEPGOCF-UHFFFAOYSA-N

23169-37-1

3-Methyl-1-nonylcyclopent-3-emine (2 suppliers)

IUPAC Name: 3-methyl-1-nonylcyclopent-3-en-1-amine | CAS Registry Number: 862367-60-0
Synonyms: 3-Methyl-1-nonylcyclopent-3-enamine, AKOS027333773, 1-Nonyl-3-methyl-3-cyclopentene-1-amine

Molecular Formula:	C₁₅H₂₉N	Molecular Weight:	223.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LETIAHAWGQOPDT-UHFFFAOYSA-N

862367-60-0

3-METHYL-1-NONYN-3-OL (11 suppliers)

IUPAC Name: 3-methylnon-1-yn-3-ol | CAS Registry Number: 5430-01-3
Synonyms: 3-Methylnon-1-yn-3-ol, 3-Methyl-1-nonyne-3-ol, NSC14257, MolPort-001-788-107, CID225150

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VQUXVWMAXIQKTQ-UHFFFAOYSA-N

5430-01-3

3-METHYL-1-NONYN-3-OL, 97% (1 supplier)

3-METHYL-1-O-TOLYL-1H-PYRAZOL-4-AMINE (1 supplier)

1547302-32-8

3-Methyl-1-o-tolyl-1H-pyrazole-5-carboxylic acid (0 suppliers)

3-methyl-1-o-tolylpiperazine (0 suppliers)

IUPAC Name: 3-methyl-1-(2-methylphenyl)piperazine | CAS Registry Number: 893749-07-0
Synonyms: 3-methyl-1-(2-methylphenyl)piperazine, Ambcb4002086, MolPort-015-024-251, AKOS003655949, AKOS016341202, DA-01657, BB 0220803, Y-2599

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQBYSMGFEBYDNW-UHFFFAOYSA-N

893749-07-0

3-METHYL-1-OCTADECYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE (5 suppliers)

IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-3-octadecylimidazol-1-ium | CAS Registry Number: 404001-51-0
Synonyms: NSC-747271, 1-Methyl-3-octadecylimidazolium bis(trifluoromethylsulfonyl)imide, CHEMBL595010, MFCD08458943, NSC747271

Molecular Formula:	C₂₄H₄₃F₆N₃O₄S₂	Molecular Weight:	615.735 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: DMEDSJKEUMLSKF-UHFFFAOYSA-N

404001-51-0

3-METHYL-1-OCTADECYLIMIDAZOLIUM CHLORIDE (7 suppliers)

IUPAC Name: 1-methyl-3-octadecylimidazol-1-ium;chloride | CAS Registry Number: 171058-19-8
Synonyms: NSC-747269, AC1MC0NT, CHEMBL593913, CTK4D3809, NSC747269, AG-E-20391, 1-Methyl-3-octadecylimidazolium chloride, 1-methyl-3-octadecylimidazol-1-ium chloride

Molecular Formula:	C₂₂H₄₃ClN₂	Molecular Weight:	371.043220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LCXGSWXECDJESI-UHFFFAOYSA-M

171058-19-8

3-METHYL-1-OCTADECYLIMIDAZOLIUM HEXAFLUOROPHOSPHONATE (6 suppliers)

IUPAC Name: 1-methyl-3-octadecylimidazol-1-ium;hexafluorophosphate | CAS Registry Number: 219947-96-3
Synonyms: DSSTox_CID_29106, DSSTox_RID_83325, DSSTox_GSID_49250, CHEMBL594772, CTK1A0154, Tox21_202652, AG-E-60516, NSC-747270, NCGC00260200-01, CAS-219947-96-3, 1-Methyl-3-octadecylimidazolium hexafluorophosphate, 3-METHYL-1-OCTADECYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE, 3-METHYL-1-OCTADECYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE;1-Octadecyl-3-methylimidazolium hexafluorophosphate

Molecular Formula:	C₂₂H₄₃F₆N₂P	Molecular Weight:	480.554401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DLCJUSZZKVAPPJ-UHFFFAOYSA-N

219947-96-3

3-Methyl-1-octyl-1H-imidazol-3-ium acetate (1 supplier)

IUPAC Name: 1-methyl-3-octylimidazol-1-ium;acetate | CAS Registry Number: 366491-21-6
Synonyms: 1-octyl-3-methylimidazolium acetate, SCHEMBL2787358

Molecular Formula:	C₁₄H₂₆N₂O₂	Molecular Weight:	254.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCKSGCYIEVTYRG-UHFFFAOYSA-M

366491-21-6

3-METHYL-1-OCTYLIMIDAZOLIUM TETRAFLUOROBORATE (18 suppliers)

IUPAC Name: 1-methyl-3-octylimidazol-1-ium;tetrafluoroborate | CAS Registry Number: 244193-52-0
Synonyms: OMIMBF4, 1-Methyl-3-octylimidazolium tetrafluoroborate, DSSTox_CID_27919, DSSTox_RID_82672, DSSTox_GSID_47943, 96324_ALDRICH, AGN-PC-009JX6, CHEMBL609570, 96324_FLUKA, CTK1A0365, Tox21_200695, ANW-25440, AKOS015898217, AG-E-72693, NSC-747266, NCGC00258249-01, CAS-244193-52-0, 1-Octyl-3-methyl-imidazolium tetrafluoroborate;, 1-methyl-3-octylimidazol-1-ium;tetrafluoroborate, I11-0604

Molecular Formula:	C₁₂H₂₃BF₄N₂	Molecular Weight:	282.129033 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GXZCAMSPWNHTAE-UHFFFAOYSA-N

244193-52-0

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