3-methyl-1-octyn-3-ol,3-Methyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

174901 to 174950 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-octyn-3-ol (5 suppliers)

IUPAC Name: 3-methyloct-1-yn-3-ol | CAS Registry Number: 23580-51-0
Synonyms: 3-Methyl-1-octyn-3-ol, 3-Methyloct-1-yn-3-ol, 1-Octyn-3-ol, 3-methyl-, EINECS 245-751-7, SBB009079, 50999-86-5

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZBDMJPAJZFSKPR-UHFFFAOYSA-N

23580-51-0

3-Methyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene hydrochloride (1 supplier)

IUPAC Name: 3-methyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene;hydrochloride | CAS Registry Number: 1796557-11-3
Synonyms: 3-methyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene hydrochloride, 3-Methyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene;hydrochloride, EN300-6746515, 3-methyl-1-oxa-2,8-diazaspiro[4.5]dec-2-enehydrochloride, 1-Oxa-2,8-diazaspiro[4.5]dec-2-ene, 3-methyl-, hydrochloride (1:1)

Molecular Formula:	C₈H₁₅ClN₂O	Molecular Weight:	190.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YMZJXDVMDHDTMX-UHFFFAOYSA-N

1796557-11-3

3-methyl-1-oxa-3,7-diazaspiro[4.4]nonan-2-one (1 supplier)

1308384-57-7

3-METHYL-1-OXA-3,7-DIAZASPIRO[4.4]NONAN-2-ONE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 3-methyl-1-oxa-3,7-diazaspiro[4.4]nonan-2-one;hydrochloride | CAS Registry Number: 1390655-03-4
Synonyms: 3-Methyl-1-oxa-3,7-diazaspiro[4.4]nonan-2-one hydrochloride, MolPort-029-997-848, ZX-CM008897, MFCD26959465, AKOS027426418, AK480297, BG01509919, 3-Methyl-1-oxa-3,7-diazaspiro[4.4]nonan-2-one hydrochloride, AldrichCPR

Molecular Formula:	C₇H₁₃ClN₂O₂	Molecular Weight:	192.643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCDNRQGVLRCRKD-UHFFFAOYSA-N

1390655-03-4

3-methyl-1-oxa-3,7-diazaspiro[4.5]decan-2-one (3 suppliers)

IUPAC Name: 3-methyl-1-oxa-3,9-diazaspiro[4.5]decan-2-one | CAS Registry Number: 1350521-51-5
Synonyms: AKOS023878547, Y-8176, F2147-2605

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVSHUQDLWJHHEB-UHFFFAOYSA-N

1350521-51-5

3-METHYL-1-OXA-3,7-DIAZASPIRO[4.5]DECAN-2-ONE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 3-methyl-1-oxa-3,9-diazaspiro[4.5]decan-2-one;hydrochloride | CAS Registry Number: 1390654-03-1
Synonyms: 3-Methyl-1-oxa-3,7-diazaspiro[4.5]decan-2-one hydrochloride, MolPort-029-997-847, ZX-CM008896, MFCD20502403, AKOS027426399, AK480278, BG01516444, 3-Methyl-1-oxa-3,7-diazaspiro[4.5]decan-2-one hydrochloride, AldrichCPR, 1350521-51-5

Molecular Formula:	C₈H₁₅ClN₂O₂	Molecular Weight:	206.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOSBWNLCQDPKCF-UHFFFAOYSA-N

1390654-03-1

3-Methyl-1-oxa-3,8-diaza-spiro[4.5]decan-2-one hydrochloride (5 suppliers)

IUPAC Name: 3-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;hydrochloride | CAS Registry Number: 613675-34-6
Synonyms: 3-Methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride, SCHEMBL3041445, JEEMONLFOZCFDQ-UHFFFAOYSA-N, MolPort-016-583-414, ZX-CM008809, MFCD18483550, AKOS027386428, MCULE-4980431301, AK411674, 3-Methyl-1-oxa-3,8-diazaspiro[4,5]decan-2-one hydrochloride, 3-Methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride, AldrichCPR

Molecular Formula:	C₈H₁₅ClN₂O₂	Molecular Weight:	206.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JEEMONLFOZCFDQ-UHFFFAOYSA-N

613675-34-6

3-METHYL-1-OXA-3,8-DIAZASPIRO[4.5]DECAN-2-ONE HYDROCHLORIDE (2 suppliers)

3-METHYL-1-OXA-3,8-DIAZASPIRO[4.5]DECAN-2-ONE, 95% (8 suppliers)

IUPAC Name: 3-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one | CAS Registry Number: 77225-15-1
Synonyms: Ambcb4037121, SureCN4458414, 3-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one, MolPort-008-751-727, AKOS006333596, MCULE-2922649053, AK125539

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDMUQPZSWZFNMW-UHFFFAOYSA-N

77225-15-1

3-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione (4 suppliers)

IUPAC Name: 3-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 26733-65-3
Synonyms: 3-Methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione, CS-0088386

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTCLBLGTDVUMAB-UHFFFAOYSA-N

26733-65-3

3-METHYL-1-OXA-3,8-DIAZASPIRO[4.6]UNDECAN-2-ONE (6 suppliers)

IUPAC Name: 3-methyl-1-oxa-3,9-diazaspiro[4.6]undecan-2-one | CAS Registry Number: 1308384-30-6
Synonyms: 3-methyl-1-oxa-3,8-diazaspiro[4.6]undecan-2-one, MolPort-019-796-056, ZX-CM008989, MFCD18917063, AKOS024202648, FCH1052043, AK480182, Y-8032

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRXNPMMTBWQQMF-UHFFFAOYSA-N

1308384-30-6

3-methyl-1-oxido-3,4-dihydro-2h-pyridin-1-ium-5-one (1 supplier)

IUPAC Name: 3-methyl-1-oxido-3,4-dihydro-2H-pyridin-1-ium-5-one | CAS Registry Number: 13673-06-8
Synonyms: 3(4H)-PYRIDONE, 5,6-DIHYDRO-5-METHYL-, 1-OXIDE, AGN-PC-0BLD00, 3-methyl-1-oxido-3,4-dihydro-2H-pyridin-1-ium-5-one

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPLJQTRRXQNSGV-UHFFFAOYSA-N

13673-06-8

3-Methyl-1-oxo-1,2-dihydroisoquinoline-6-carboxylic acid (1 supplier)

1893325-44-4

3-METHYL-1-OXO-1,5-DIHYDRO-BENZO[4,5]IMIDAZO[1,2-A]PYRIDINE-4-CARBONITRILE (11 suppliers)

IUPAC Name: 3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile | CAS Registry Number: 60792-57-6
Synonyms: Oprea1_461520, Oprea1_468842, Oprea1_570523, Oprea1_737835, STOCK1S-07888, STOCK2S-58400, MolPort-000-437-587, MolPort-000-482-196, ZINC00135232, CID613997, STK102394, BAS 00073014, EU-0012791, SR-01000641071-1, 3-Methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile, Pyrido[1,2-a]benzimidazol-4-carbonitrile, 1,5-dihydro-3-methyl-1-oxo-, 3-Methyl-1-oxo-1,5-dihydro-benzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile

Molecular Formula:	C₁₃H₉N₃O	Molecular Weight:	223.230060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODPPIAGQLCIUJF-UHFFFAOYSA-N

60792-57-6

3-Methyl-1-oxo-1H-isochromene-4-carboxylic acid (8 suppliers)

IUPAC Name: 3-methyl-1-oxoisochromene-4-carboxylic acid | CAS Registry Number: 16984-81-9
Synonyms: 3-METHYL-1-OXO-1H-ISOCHROMENE-4-CARBOXYLIC ACID, F2176-0068, SureCN2154703, CTK0E4958, AKOS015957375, MCULE-8091065988, KB-183497, 3-methyl-1-oxoisochromene-4-carboxylic acid, 1H-2-Benzopyran-4-carboxylic acid, 3-methyl-1-oxo-

Molecular Formula:	C₁₁H₈O₄	Molecular Weight:	204.178820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSZOBUZRHRZWBB-UHFFFAOYSA-N

16984-81-9

3-methyl-1-oxo-2,3-dihydroindene-4-carboxylic Acid (1 supplier)

IUPAC Name: 3-methyl-1-oxo-2,3-dihydroindene-4-carboxylic acid | CAS Registry Number: 99846-16-9
Synonyms: D-1019, 1H-Indene-4-carboxylic acid, 2,3-dihydro-3-methyl-1-oxo-

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYSVEMXCHZLYSA-UHFFFAOYSA-N

99846-16-9

3-methyl-1-oxo-2-m-tolyl-1,2-dihydro-isoquinoline-4-carboxylic acid (0 suppliers)

IUPAC Name: 3-methyl-2-(3-methylphenyl)-1-oxoisoquinoline-4-carboxylic acid | CAS Registry Number: 1075715-34-2
Synonyms: SCHEMBL1717554, ZINC116921971

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASRKSLLRABOXJA-UHFFFAOYSA-N

1075715-34-2

3-methyl-1-oxo-2-p-tolyl-1,2-dihydro-isoquinoline-4-carboxylic acid (0 suppliers)

IUPAC Name: 3-methyl-2-(4-methylphenyl)-1-oxoisoquinoline-4-carboxylic acid | CAS Registry Number: 1075715-43-3
Synonyms: SCHEMBL1717029, ZINC116920557

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABYLFRFKVWAJRL-UHFFFAOYSA-N

1075715-43-3

3-methyl-1-oxo-2-phenyl-1,2-dihydro-isoquinoline-4-carbonyl chloride (0 suppliers)

IUPAC Name: 3-methyl-1-oxo-2-phenylisoquinoline-4-carbonyl chloride | CAS Registry Number: 1075716-37-8
Synonyms: SCHEMBL1719168, FCTDKXLHWQHYRQ-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₂ClNO₂	Molecular Weight:	297.738 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCTDKXLHWQHYRQ-UHFFFAOYSA-N

1075716-37-8

3-methyl-1-oxo-2-phenyl-1,2-dihydro-isoquinoline-4-carboxylic acid (0 suppliers)

IUPAC Name: 3-methyl-1-oxo-2-phenylisoquinoline-4-carboxylic acid | CAS Registry Number: 1075715-20-6
Synonyms: 3-Methyl-1-oxo-2-phenyl-1,2-dihydro-isoquinoline-4-carboxylic acid, SCHEMBL1718433, KAPPPSAJQHMXGK-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAPPPSAJQHMXGK-UHFFFAOYSA-N

1075715-20-6

3-Methyl-1-oxo-2-phenyl-1,2-dihydro-isoquinoline-4-carboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 3-methyl-1-oxo-2-phenylisoquinoline-4-carboxylate | CAS Registry Number: 1075714-90-7
Synonyms: SCHEMBL1717720, DMHUCCAEJVHUBS-UHFFFAOYSA-N, ZINC116922428

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.349 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMHUCCAEJVHUBS-UHFFFAOYSA-N

1075714-90-7

3-methyl-1-oxo-3,4-dihydro-1H-isochromene-3-carboxylic acid (3 suppliers)

3-METHYL-1-OXO-3,4-DIHYDRO-1H-ISOCHROMENE-3-CARBOXYLIC ACID, 93% (1 supplier)

3-Methyl-1-oxo-6,8-diphenyl-3,4-dihydro-1H-pyrido[2,1-c][1,4]oxazin-5-ium tetrafluoroborate (1 supplier)

IUPAC Name: 3-methyl-6,8-diphenyl-3,4-dihydropyrido[2,1-c][1,4]oxazin-5-ium-1-one;tetrafluoroborate | CAS Registry Number: 85018-36-6
Synonyms: 3-methyl-6,8-diphenyl-3,4-dihydropyrido[2,1-c][1,4]oxazin-5-ium-1-one;tetrafluoroborate

Molecular Formula:	C₂₁H₁₈BF₄NO₂	Molecular Weight:	403.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KOPNVXHTGRKSGF-UHFFFAOYSA-N

85018-36-6

3-Methyl-1-oxobutan-2-yl benzoate (1 supplier)

59058-18-3

3-Methyl-1-oxoisochroman-3-carboxylic acid (3 suppliers)

IUPAC Name: 3-methyl-1-oxo-4H-isochromene-3-carboxylic acid | CAS Registry Number: 633282-39-0
Synonyms: 3-methyl-1-oxo-3,4-dihydro-1H-isochromene-3-carboxylic acid, 3-methyl-1-oxoisochromane-3-carboxylic acid, MLS000531877, CHEMBL1427375, CTK7I5710, HMS1619G12, HMS2429P04, SBB084468, STK662683, AKOS001082403, AKOS016042178, CCG-121759, MCULE-1496096081, SMR000136856, ST4091516, EN300-10224, L-2385, SR-01000300864, J-512831, SR-01000300864-1

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHMJBIRHDOBCBN-UHFFFAOYSA-N

633282-39-0

3-METHYL-1-P-NITROPHENYLTRIAZ-1-ENE (4 suppliers)

IUPAC Name: N-(methyldiazenyl)-4-nitroaniline | CAS Registry Number: 40643-39-8
Synonyms: WLN: WNR DNUNM1, 1-(4-Nitrophenyl)-3-methyltriazene, 3-Methyl-1-(4-nitrophenyl)triazene, Triazene, 3-methyl-1-(p-nitrophenyl)-, 3-Methyl-1-(p-nitrophenyl)-triazene, NSC 279560, CID94508, 3-Methyl-1-(p-nitrophenyl)triazene, NSC279560, 1-Triazene, 1-methyl-3-(4-nitrophenyl)-, 1-Triazene, 3-methyl-1-(4-nitrophenyl)-, 1-Triazene,3-methyl-1-(4-nitrophenyl)-, LS-154903, 1-Triazene, 1-methyl-3-(4-nitrophenyl)- (9CI)

Molecular Formula:	C₇H₈N₄O₂	Molecular Weight:	180.164020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BDSNQOSDUXHMCI-UHFFFAOYSA-N

40643-39-8

3-Methyl-1-P-Tolyl-1h-Pyrazole-5-Carboxylic Acid (10 suppliers)

IUPAC Name: 5-methyl-2-(4-methylphenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 885-46-1
Synonyms: 5-Methyl-2-p-tolyl-2H-pyrazole-3-carboxylic acid, 3-methyl-1-(4-methylphenyl)-1h-pyrazole-5-carboxylic acid, AC1MCH8D, SureCN1340789, 5-methyl-2-(4-methylphenyl)pyrazole-3-carboxylic Acid, CTK6B8612, MolPort-002-498-871, SBB095272, AG-B-97427, 3-methyl-1-(p-tolyl)-pyrazole-5-carboxylic acid, 3-methyl-1-p-tolyl-1h-pyrazole-5-carboxylic acid, 3-methyl-1-(4-methylphenyl)pyrazole-5-carboxylic acid

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKRSFZWSZCSMOZ-UHFFFAOYSA-N

885-46-1

3-Methyl-1-p-tolyl-butylamine hydrochloride (7 suppliers)

IUPAC Name: 3-methyl-1-(4-methylphenyl)butan-1-amine;hydrochloride | CAS Registry Number: 1219455-77-2
Synonyms: 3-Methyl-1-(4-methylphenyl)butan-1-amine hydrochloride, AKOS026747661, 3-Methyl-1-p-tolyl-butylamine; hydrochloride, 3-methyl-1-(p-tolyl)butan-1-amine hydrochloride, A1-03181, F2167-2039

Molecular Formula:	C₁₂H₂₀ClN	Molecular Weight:	213.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AMYZGAAKUNKRKD-UHFFFAOYSA-N

1219455-77-2

3-METHYL-1-PENTANAL (10 suppliers)

IUPAC Name: 3-methylpentanal | CAS Registry Number: 15877-57-3
Synonyms: 3-Ethylbutanal, Pentanal, 3-methyl-, Valeraldehyde, 3-methyl-, 3-Methylvaleraldehyde, 3-METHYLPENTANAL, Ambsda500021097, MolPort-001-792-704, NSC102764, CID27523, EINECS 240-014-6

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJWJGLQYQJGEEP-UHFFFAOYSA-N

15877-57-3

3-Methyl-1-pentanethiol (3 suppliers)

IUPAC Name: 3-methylpentane-1-thiol | CAS Registry Number: 1633-88-1
Synonyms: 1-Pentanethiol, 3-methyl-, 3-methylpentane-1-thiol, AC1LB2EF, 3-Methyl-1-pentanethiol #, SCHEMBL23185, WUACDJJGMSFOGF-UHFFFAOYSA-N

Molecular Formula:	C₆H₁₄S	Molecular Weight:	118.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WUACDJJGMSFOGF-UHFFFAOYSA-N

1633-88-1

3-Methyl-1-Pentanol (19 suppliers)

IUPAC Name: (3S)-3-methylpentan-1-ol | CAS Registry Number: 589-35-5
Synonyms: 3-Methylpentan-1-ol, 1-Pentanol, 3-methyl-, NSC9466, CID641003, ZINC01699998, InChI=1/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWTBVKIGCDZRPL-LURJTMIESA-N

589-35-5

3-METHYL-1-PENTEN-3-OL, 98% (12 suppliers)

IUPAC Name: 3-methylpent-1-en-3-ol | CAS Registry Number: 918-85-4
Synonyms: Ethylbutenol, Methylethylvinylcarbinol, 3-Methyl-1-penten-3-ol, 3-Methylpent-1-en-3-ol, 1-PENTEN-3-OL, 3-METHYL-, Ambsda500013993, 274151_ALDRICH, EINECS 213-044-2, 3-Methyl-penten-(1)-ol-(3), MolPort-001-792-060, NSC128156, NSC 128156, (+-)-3-Methyl-1-penten-3-ol, CID13519, BRN 1361621, 3-Methyl-penten-(1)-ol-(3) [German], AI3-25136, LS-102129, 4-01-00-02147 (Beilstein Handbook Reference), 86361-10-6

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HFYAEUXHCMTPOL-UHFFFAOYSA-N

918-85-4

3-Methyl-1-penten-4-yn-3-ol (17 suppliers)

IUPAC Name: 3-methylpent-1-en-4-yn-3-ol | CAS Registry Number: 3230-69-1
Synonyms: 1-Penten-4-yn-3-ol, 3-methyl-, 3-Methyl-pent-4-en-1-yn-3-Ol, Ethynyl methyl vinyl carbinol, 3-Methylpent-1-en-4-yn-3-ol, 493023_ALDRICH, 3-Methyl pent-4-en-l-yn-3-0L, WLN: 1UU1XQ1&1U1, EINECS 221-770-6, NSC 44005, NSC44005, BRN 1740552, SBB015106, AI3-23711, LS-102235, 4-01-00-02309 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₈O	Molecular Weight:	96.127120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VBATUBQIYXCZPA-UHFFFAOYSA-N

3230-69-1

3-Methyl-1-Pentene (6 suppliers)

IUPAC Name: 3-methylpent-1-ene | CAS Registry Number: 13643-02-2
Synonyms: 3-METHYL-1-PENTENE, 1-Pentene, 3-methyl-, 2-Vinylbutane, 760-20-3, 3-Methylpent-1-ene, AG-H-03266, NSC73909, Pentene, 3-methyl-, ACMC-1BMFR, AC1L20QW, 111147_ALDRICH, AC1Q2S30, 68470_FLUKA, CTK0J1243, EINECS 212-076-4, ANW-36719, NSC 73909, NSC-73909, AKOS009156588, 1-Pentene, 3-methyl- (8CI)(9CI)

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LDTAOIUHUHHCMU-UHFFFAOYSA-N

13643-02-2

3-Methyl-1-Pentene (9 suppliers)

IUPAC Name: 3-methylpent-1-ene | CAS Registry Number: 760-20-3
Synonyms: 3-METHYL-1-PENTENE, 1-Pentene, 3-methyl-, 3-Methylpent-1-ene, 111147_ALDRICH, NSC73909, 68470_FLUKA, CID12969, EINECS 212-076-4, NSC 73909, 1-Pentene, 3-methyl- (8CI)(9CI), TL8005195

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LDTAOIUHUHHCMU-UHFFFAOYSA-N

760-20-3

3-METHYL-1-PENTYL- 1H-IMIDAZOL-3-IUM AZIDE (1 supplier)

3-Methyl-1-pentyl-1H-pyrazol-5-amine (5 suppliers)

IUPAC Name: 5-methyl-2-pentylpyrazol-3-amine | CAS Registry Number: 2629-98-3
Synonyms: 3-methyl-1-pentyl-1H-pyrazol-5-amine, CBDivE_011708, SCHEMBL6128069, ZINC3164669, AKOS011002336, AKOS016909209, ZINC102493283, MCULE-3535092882, NE43752, 5-methyl-2-pentyl-2,3-dihydro-1H-pyrazol-3-imine, Z1336457506

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPUVWTMPLSEWQX-UHFFFAOYSA-N

2629-98-3

3-Methyl-1-pentyl-1h-pyrazole-4-carboxylic acid (1 supplier)

1492656-37-7

3-Methyl-1-pentyn-3-ol 4-nitrobenzoate (1 supplier)

IUPAC Name: 3-methylpent-1-yn-3-yl 4-nitrobenzoate | CAS Registry Number: 56009-23-5
Synonyms: 1-Pentyn-3-ol, 3-methyl-, 4-nitrobenzoate, AC1LBZ2R, SCHEMBL14457376, BMYYHJWJYBIWKL-UHFFFAOYSA-N, 3-methylpent-1-yn-3-yl 4-nitrobenzoate, 1-Ethyl-1-methyl-2-propynyl 4-nitrobenzoate, 1-Ethyl-1-methyl-2-propynyl 4-nitrobenzoate #

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BMYYHJWJYBIWKL-UHFFFAOYSA-N

56009-23-5

3-METHYL-1-PENTYN-3-OL PIVALATE (1 supplier)

IUPAC Name: 3-methylpent-1-yn-3-yl 2,2-dimethylpropanoate | CAS Registry Number: 100052-92-4
Synonyms: 1-Pentyn-3-ol, 3-methyl-, pivalate (ester), CID3063173, LS-102335, Pivalic acid, 1-ethyl-1-methyl-2-propynyl ester

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: STRJJKDJSPDWLV-UHFFFAOYSA-N

100052-92-4

3-methyl-1-pentyne (7 suppliers)

IUPAC Name: 3-methylpent-1-yne | CAS Registry Number: 922-59-8
Synonyms: 1-Pentyne, 3-methyl-, 3-Methyl-1-pentyne, CH3CH2CH(CH3)C.equiv.CH, CH3CH2CH(CH3)C.$.CH, NSC134992

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

InChIKey: PLHJCCHSCFNKCC-UHFFFAOYSA-N

922-59-8

3-Methyl-1-phenethyl-4-piperidinone (4 suppliers)

IUPAC Name: 3-methyl-1-(2-phenylethyl)piperidin-4-one | CAS Registry Number: 82003-82-5
Synonyms: 3-methyl-1-phenethylpiperidin-4-one, 129164-39-2, 1-Phenethyl-3-methyl-4-piperidone, 3-methyl-1-(2-phenylethyl)piperidin-4-one, 4-Piperidone, 3-methyl-1-phenethyl-, BRN 0141967, 3-Methyl-1-(2-Phenylethyl)-4-Piperidone, ST037875, 4-piperidinone, 3-methyl-1-(2-phenylethyl)-, 1-(2-phenylethyl)-3-methyl-4-piperidinone hydrochloride, AC1LBDQX, AC1Q6KTD, TimTec1_002670, Oprea1_427437, SCHEMBL9466471, CTK3J6858, FYNKVRCSKRJSSF-UHFFFAOYSA-N, MolPort-002-709-795, HMS1541J08, 3-Methyl-1-phenethyl-4-piperidone

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYNKVRCSKRJSSF-UHFFFAOYSA-N

82003-82-5

3-Methyl-1-phenethylbutylamine (10 suppliers)

IUPAC Name: 5-methyl-1-phenylhexan-3-amine | CAS Registry Number: 6396-93-6
Synonyms: EINECS 229-007-9, CID110842

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.312540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CRTSWORLYAUHOJ-UHFFFAOYSA-N

6396-93-6

3-Methyl-1-phenoxy-2-butanamine (0 suppliers)

IUPAC Name: 3-methyl-1-phenoxybutan-2-amine | CAS Registry Number: 274686-31-6
Synonyms: AGN-PC-01MC00, 2-Butanamine, 3-methyl-1-phenoxy-, AKOS012007403

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNESHDWBIASCRY-UHFFFAOYSA-N

274686-31-6

3-methyl-1-phenyl-[1]benzothiolo[3,2-c]pyrazole 4,4-dioxide (2 suppliers)

IUPAC Name: 3-methyl-1-phenyl-[1]benzothiolo[3,2-c]pyrazole 4,4-dioxide | CAS Registry Number: 71087-62-2
Synonyms: NSC335052, 3-Methyl-1-phenyl-1H-(1)benzothieno(3,2-c)pyrazole 4,4-dioxide, 3-Methyl-1-phenyl-1H-[1]benzothieno[3,2-c]pyrazole 4,4-dioxide, AC1L7DGK, ZINC1576371, NSC 335052, NSC-335052, 3-methyl-1-phenyl-benzothiopheno[3,2-c]pyrazole 4,4-dioxide

Molecular Formula:	C₁₆H₁₂N₂O₂S	Molecular Weight:	296.343680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTUKHJHWSAVWJH-UHFFFAOYSA-N

71087-62-2

3-METHYL-1-PHENYL-1,3,8-TRIAZASPIRO[4,5]DECAN-4-ONE (4 suppliers)

IUPAC Name: 3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one | CAS Registry Number: 63214-60-8
Synonyms: NSC685712, 3-Methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one, AC1L53WT, SureCN3067132, CTK5B8120, AG-G-34087, NSC-685712, AK109305, NCI60_030823, 2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one, 3-Methyl-1-phenyl-1,8-triazaspiro[4,5]-decan-4-one

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.320160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGPACMIJADAUNA-UHFFFAOYSA-N

63214-60-8

3-METHYL-1-PHENYL-1,3,8-TRIAZASPIRO[4,5]DECAN-4-ONE HCL (6 suppliers)

IUPAC Name: 2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride | CAS Registry Number: 1023-85-4
Synonyms: NSC 118101, EINECS 213-825-8, CID197731, NSC118101, LS-154811, 3-Methyl-1-phenyl-1,3,8-triazaspiro(4,5)decan-4-one hydrochloride, 3-Methyl-1-phenyl-1,3,8-triazaspiro(4.5)decan-4-one hydrochloride, 1,3,8-Triazaspiro(4.5)decan-4-one, 3-methyl-1-phenyl-, hydrochloride, 3-Methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one hydrochloride, 1,3,8-Triazaspiro[4,5]decan-4-one, 3-methyl-1-phenyl-, hydrochloride, 1,3,8-Triazaspiro[4.5]decan-4-one, 3-methyl-1-phenyl-, hydrochloride

Molecular Formula:	C₁₄H₂₀ClN₃O	Molecular Weight:	281.781100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFYWBEDKWLNJTM-UHFFFAOYSA-N

1023-85-4

3-Methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one dihydrochloride (2 suppliers)

IUPAC Name: 3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;dihydrochloride | CAS Registry Number: 1047655-39-9
Synonyms: 3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one dihydrochloride, SCHEMBL3231229, ATTZUMZOIOHTDX-UHFFFAOYSA-N, AKOS027440615, AK502007, AX8277294

Molecular Formula:	C₁₄H₂₁Cl₂N₃O	Molecular Weight:	318.242 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ATTZUMZOIOHTDX-UHFFFAOYSA-N

1047655-39-9

3-Methyl-1-phenyl-1,3,8-triazaspiro[4.5]decane-2,4-dione (1 supplier)

150358-77-3

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