3-METHYL-3-AZABICYCLO[3.2.1]OCTANE,3-Methyl-3-azabicyclo[3.2.1]octane-1-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

177851 to 177900 of 215145 results Page:

3540 3541 3542 3543 3544 3545 3546 3547 3548 3549 3550 3551 3552 3553 3554 3555 3556 3557 [3558] 3559 3560

PRODUCT NAME

CAS Registry Number

3-METHYL-3-AZABICYCLO[3.2.1]OCTANE (4 suppliers)

IUPAC Name: 3-methyl-3-azabicyclo[3.2.1]octane | CAS Registry Number: 108011-04-7
Synonyms: SureCN4757755, CTK4A5810, AG-D-24112

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FQNWRNJCZRKPPT-UHFFFAOYSA-N

108011-04-7

3-Methyl-3-azabicyclo[3.2.1]octane-1-carboxylic acid (3 suppliers)

IUPAC Name: 3-methyl-3-azabicyclo[3.2.1]octane-5-carboxylic acid | CAS Registry Number: 1376161-61-3

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSUMESQFPRQFLW-UHFFFAOYSA-N

1376161-61-3

3-Methyl-3-azabicyclo[3.3.1]nonan-9-amine dihydrochloride (1 supplier)

2694728-55-5

3-Methyl-3-azabicyclo[3.3.1]nonan-9-ol (7 suppliers)

IUPAC Name: (1R,5S)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol | CAS Registry Number: 13962-79-3
Synonyms: 3-METHYL-3-AZA-BICYCLO[3.3.1]NONAN-9-OL, AKOS006328954, AKOS024259136, 7588-15-0, AJ-91432, AK-87570, (1R,5S,9s)-3-Methyl-3-azabicyclo[3.3.1]nonan-9-ol

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTSORJFWHKEXQH-JVHMLUBASA-N

13962-79-3

3-Methyl-3-azabicyclo[3.3.1]nonane (1 supplier)

IUPAC Name: 3-methyl-3-azabicyclo[3.3.1]nonane | CAS Registry Number: 17634-74-1
Synonyms: 3-methyl-3-azabicyclo[3.3.1]nonane, SCHEMBL12638492, 3-Methyl-3-aza-bicyclo-[3.3.1]-nonan

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CLAPFBIHNSENPO-UHFFFAOYSA-N

17634-74-1

3-Methyl-3-azabicyclo[3.3.1]nonane hydrochloride (2 suppliers)

IUPAC Name: 3-methyl-3-azabicyclo[3.3.1]nonane;hydrochloride | CAS Registry Number: 3540-82-7
Synonyms: starbld0040780

Molecular Formula:	C₉H₁₈ClN	Molecular Weight:	175.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WBZQDWFPFNZKRM-UHFFFAOYSA-N

3540-82-7

3-Methyl-3-azabicyclo[4.1.0]heptan-1-amine (2 suppliers)

IUPAC Name: 4-methyl-4-azabicyclo[4.1.0]heptan-6-amine | CAS Registry Number: 1539246-95-1
Synonyms: AKOS022965728

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKXGPPHDHKWSSZ-UHFFFAOYSA-N

1539246-95-1

3-Methyl-3-azabicyclo[4.1.0]heptan-6-amine (3 suppliers)

IUPAC Name: 3-methyl-3-azabicyclo[4.1.0]heptan-6-amine | CAS Registry Number: 1896670-96-4
Synonyms: SCHEMBL18968291

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCABONSQESUCGT-UHFFFAOYSA-N

1896670-96-4

3-methyl-3-azabicyclo[6.4.0]dodeca-8,10,12-triene (0 suppliers)

IUPAC Name: 2-methyl-3,4,5,6-tetrahydro-1H-2-benzazocine | CAS Registry Number: 7252-19-9
Synonyms: 2-methyl-1,2,3,4,5,6-hexahydro-2-benzazocine, NSC68893, AC1Q1GVD, AC1L6PN6, CHEMBL358495, CTK2H9802, AR-1E3313, NSC-68893, AG-J-29004, 2-methyl-3,4,5,6-tetrahydro-1H-2-benzazocine

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RATORJMYQGPUIE-UHFFFAOYSA-N

7252-19-9

3-Methyl-3-azaspiro[5.5]undec-7-en-9-one (3 suppliers)

IUPAC Name: 3-methyl-3-azaspiro[5.5]undec-10-en-9-one | CAS Registry Number: 189176-32-7
Synonyms: 3-methyl-3-azaspiro[5.5]undec-7-en-9-one, SureCN12087982, RL02403, AK131964, KB-32725

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DOIYXJBXKCODGG-UHFFFAOYSA-N

189176-32-7

3-Methyl-3-azaspiro[5.5]undecan-8-amine (0 suppliers)

1522867-74-8

3-Methyl-3-azaspiro[5.5]undecan-8-amine dihydrochloride (2 suppliers)

IUPAC Name: 3-methyl-3-azaspiro[5.5]undecan-10-amine;dihydrochloride | CAS Registry Number: 2387595-54-0

Molecular Formula:	C₁₁H₂₄Cl₂N₂	Molecular Weight:	255.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PGOMGSZLKOJFSR-UHFFFAOYSA-N

2387595-54-0

3-Methyl-3-azaspiro[5.5]undecan-9-amine (1 supplier)

IUPAC Name: 3-methyl-3-azaspiro[5.5]undecan-9-amine | CAS Registry Number: 1504155-77-4
Synonyms: SCHEMBL19502967, ZINC83275150, 3-methyl-3-azaspiro[5.5]undecan-9-amine

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OREXEKAZLPOXOY-UHFFFAOYSA-N

1504155-77-4

3-Methyl-3-azaspiro[5.5]undecan-9-amine dihydrochloride (1 supplier)

IUPAC Name: 3-methyl-3-azaspiro[5.5]undecan-9-amine;dihydrochloride | CAS Registry Number: 1820649-04-4
Synonyms: 3-methyl-3-azaspiro[5.5]undecan-9-amine dihydrochloride, AKOS027196625, Z2230911209

Molecular Formula:	C₁₁H₂₄Cl₂N₂	Molecular Weight:	255.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LHZXCNGYEBVASS-UHFFFAOYSA-N

1820649-04-4

3-Methyl-3-azaspiro[5.5]undecan-9-ol (1 supplier)

IUPAC Name: 3-methyl-3-azaspiro[5.5]undecan-9-ol | CAS Registry Number: 1780848-16-9
Synonyms: 3-methyl-3-azaspiro[5.5]undecan-9-ol, SCHEMBL11947870, AKOS024127876

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIKYGSKKSZGAQD-UHFFFAOYSA-N

1780848-16-9

3-METHYL-3-AZASPIRO[5.5]UNDECANE-2,4-DIONE (1 supplier)

IUPAC Name: ethyl 4-(quinoxaline-2-carbonylamino)benzoate | CAS Registry Number: 7150-20-1
Synonyms: NSC70623, ethyl 4-[(quinoxalin-2-ylcarbonyl)amino]benzoate, T5785193, AC1L5IHB, AC1Q64IE, CTK5D4418, MolPort-004-574-357, AR-1I9084, NSC-70623, ZINC00428047, AKOS001354417, AG-J-91773, MCULE-2103896300, ethyl 4-(quinoxaline-2-carbonylamino)benzoate, Benzoicacid, 4-[(2-quinoxalinylcarbonyl)amino]-, ethyl ester

Molecular Formula:	C₁₈H₁₅N₃O₃	Molecular Weight:	321.330000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LZRSWERFWVAYBF-UHFFFAOYSA-N

7150-20-1

3-Methyl-3-azetidinecarbonitrile hydrochloride (7 suppliers)

IUPAC Name: 3-methylazetidine-3-carbonitrile;hydrochloride | CAS Registry Number: 936850-33-8
Synonyms: 3-Methylazetidine-3-carbonitrile hydrochloride, 3-CYANO-3-METHYLAZETIDINE HCL, SureCN2379997, AKOS016014806, PB10946, AK130926, KB-236627, 3-CYANO-3-METHYLAZETIDINE HYDROCHLORIDE, 3-METHYL-3-AZETIDINECARBONITRILE HYDROCHLORIDE

Molecular Formula:	C₅H₉ClN₂	Molecular Weight:	132.591360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DCXJKYVRMRUVTJ-UHFFFAOYSA-N

936850-33-8

3-Methyl-3-azetidinecarboxylic acid ethyl ester (3 suppliers)

IUPAC Name: ethyl 3-methylazetidine-3-carboxylate | CAS Registry Number: 1035217-25-4
Synonyms: SCHEMBL1963692, ethyl 3-methylazetidine-3-carboxylate, AKOS006359206, 3-Azetidinecarboxylicacid,3-methyl-,ethylester

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VAJSPSBSLYLXJD-UHFFFAOYSA-N

1035217-25-4

3-Methyl-3-azetidinecarboxylic acid HCl (7 suppliers)

IUPAC Name: 3-methylazetidine-3-carboxylic acid | CAS Registry Number: 1213240-07-3
Synonyms: 3-methylazetidine-3-carboxylic acid, SCHEMBL16849195, MolPort-042-652-421, AKOS006387170, ZINC104733300, AK312763

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.132 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KFNKFPRGDANMEX-UHFFFAOYSA-N

1213240-07-3

3-Methyl-3-azetidinecarboxylic acid hydrochloride (4 suppliers)

IUPAC Name: 3-methylazetidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1365411-50-2
Synonyms: AKOS027322088, 3-Methyl-3-azetidinecarboxylic acid HCl, AK312764, OR451030, 3-Methylazetidine-3-carboxylic acid hydrochloride

Molecular Formula:	C₅H₁₀ClNO₂	Molecular Weight:	151.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GBMOOQLNJBNTKG-UHFFFAOYSA-N

1365411-50-2

3-Methyl-3-azetidinol HCl (7 suppliers)

IUPAC Name: 3-methylazetidin-3-ol;hydrochloride | CAS Registry Number: 124668-46-8
Synonyms: 3-methylazetidin-3-ol Hydrochloride, 3-Azetidinol, 3-methyl-, hydrochloride, 3-HYDROXY-3-METHYLAZETIDINE HYDROCHLORIDE, 3-HYDROXY-3-METHYLAZETIDINE HCL, SureCN221036, ACMC-1C0P4, AGN-PC-00B8M4, CTK0C2539, 3-METHYL-3-AZETIDINOL HCL, 3-methyl-3-azetidinol hydrochloride, AKOS015949203, AM81138, PB26628, RP08286, 3-METHYLAZETIDIN-3-OL HCL SALT, AK142848, FT-0684765, C-8768, 3-Azetidinol, 3-methyl-, hydrochloride (1:1), 3-METHYLAZETIDIN-3-OL HYDROCHLORIDE SALT

Molecular Formula:	C₄H₁₀ClNO	Molecular Weight:	123.581300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WEAZZOCWAJWPRL-UHFFFAOYSA-N

124668-46-8

3-methyl-3-benzyldiaziridine (0 suppliers)

IUPAC Name: 3-benzyl-3-methyldiaziridine | CAS Registry Number: 53451-94-8
Synonyms: 3-Methyl-3-benzyldiaziridine, 3-Benzyl-3-methyldiaziridine, NSC85425, AC1L5WQQ, AC1Q1HFY, CTK4J8035, AR-1F4252, NSC-85425, AG-K-91520

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IIJCZLPCOKKLER-UHFFFAOYSA-N

53451-94-8

3-Methyl-3-buten-1-ol (11 suppliers)

IUPAC Name: 3-methylbut-3-en-1-ol | CAS Registry Number: 763-32-6
Synonyms: Isobutenylcarbinol, Methallylcarbinol, Isoprenol, 3-Isopentenyl alcohol, Methallyl carbinol, Isopropenylethyl alcohol, 3-Buten-1-ol, 3-methyl-, 2-Methyl-1-buten-4-ol, 3-METHYL-3-BUTEN-1-OL, 3-Methylbut-3-en-1-ol, W519308_ALDRICH, 129402_ALDRICH, EINECS 212-110-8, NSC 122673, CID12988, NSC122673, ZINC01712065, LS-47241, TL8005214

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CPJRRXSHAYUTGL-UHFFFAOYSA-N

763-32-6

3-METHYL-3-BUTEN-1-OL (ISOPENTENOL) 'COLD' (0 suppliers)

3-METHYL-3-BUTEN-1-OL-13C3 (0 suppliers)

3-METHYL-3-BUTEN-1-YNYLCOPPER(I) (1 supplier)

IUPAC Name: copper(1+);2-methylbut-1-en-3-yne | CAS Registry Number: 56964-06-8
Synonyms: CTK1F3372, AG-G-00554, Copper, (3-methyl-3-buten-1-ynyl)-

Molecular Formula:	C₅H₅Cu	Molecular Weight:	128.639200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIKQBRANVKXSQS-UHFFFAOYSA-N

56964-06-8

3-METHYL-3-BUTEN-2-OL (6 suppliers)

IUPAC Name: 3-methylbut-3-en-2-ol | CAS Registry Number: 10473-14-0
Synonyms: Methyl isopropenyl carbinol, 3-Buten-2-ol, 3-methyl-, 3-Methyl-3-buten-2-ol, CID66329, EINECS 233-964-8, AI3-28605

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JEYLKNVLTAPJAF-UHFFFAOYSA-N

10473-14-0

3-Methyl-3-Buten-2-One (4 suppliers)

IUPAC Name: 3-methylbut-3-en-2-one | CAS Registry Number: 814-78-8
Synonyms: Methyl butenone, Isopropenyl methyl ketone, 3-Buten-2-one, 3-methyl-, Ketone, methyl isopropenyl, 3-Methylene-2-butanone, 2-Methyl-1-buten-3-one, 3-Methyl-3-buten-2-one, 3-Methylbut-3-en-2-one, 3-Methyl-3-buten-2-on, Propen-2-yl methyl ketone, METHYL ISOPROPENYL KETONE, 2-Methyl-1-butene-3-one, 3-Methyl-3-butene-2-one, 3-Butene-2-one, 3-methyl, CCRIS 5317, HSDB 1164, WLN: 1VY1&U1, 3-Methyl-3-buten-2-on [German], EINECS 212-405-1, NSC 24150

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGHFDIIVVIFNPS-UHFFFAOYSA-N

814-78-8

3-METHYL-3-BUTENYL 2-METHYLCROTONATE (2 suppliers)

IUPAC Name: 3-methylbut-3-enyl (E)-2-methylbut-2-enoate | CAS Registry Number: 83783-87-3
Synonyms: EINECS 280-822-6, 3-Methyl-3-butenyl 2-methylcrotonate

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMPCYQLIAVCCCL-WEVVVXLNSA-N

83783-87-3

3-METHYL-3-BUTENYL 2-METHYLISOCROTONATE (3 suppliers)

IUPAC Name: 3-methylbut-3-enyl (Z)-2-methylbut-2-enoate | CAS Registry Number: 83783-83-9
Synonyms: EINECS 280-817-9, 3-Methyl-3-butenyl 2-methylisocrotonate

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMPCYQLIAVCCCL-UITAMQMPSA-N

83783-83-9

3-METHYL-3-BUTENYL 3-METHYL-2-BUTENOATE (3 suppliers)

IUPAC Name: 3-methylbut-3-enyl 3-methylbut-2-enoate | CAS Registry Number: 72928-35-9
Synonyms: Isoprenyl senecioate, EINECS 277-069-0, CID166366, 3-Methyl-3-butenyl 3-methyl-2-butenoate, 3-methyl-but-3-en-1-yl 3-methyl-but-2-enoate, 2-Butenoic acid, 3-methyl-, 3-methyl-3-butenyl ester, 2-Butenoic acid, 3-methyl-, 3-methyl-3-buten-1-yl ester

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRTNNHGFEQUXEO-UHFFFAOYSA-N

72928-35-9

3-METHYL-3-BUTENYL ACETATE (3 suppliers)

IUPAC Name: 3-methylbut-3-enyl acetate | CAS Registry Number: 5205-02-7
Synonyms: 3-Methyl-3-butenyl acetate, 3-methylbut-3-enyl acetate, 3-Buten-1-ol, 3-methyl-, acetate, 3-Buten-1-ol, 3-methyl-, 1-acetate, 5205-07-2, AC1L2W5P, AC1Q66HU, CTK4J5325, 3-Methyl-3-buten-1-ol, acetate, EINECS 225-996-6, AR-1F4396, Acetic acid, 3-methylbut-3-enyl ester, AG-F-76969

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCUAPVNNQFAQSM-UHFFFAOYSA-N

5205-02-7

3-Methyl-3-butenyl caffeate (1 supplier)

119644-16-5

3-methyl-3-cyclohexen-1-ol (2 suppliers)

IUPAC Name: 3-methylcyclohex-3-en-1-ol | CAS Registry Number: 53783-91-8
Synonyms: 3-Cyclohexen-1-ol, 3-methyl-, 3-Methyl-3-cyclohexen-1-ol, AC1LBY3J, AGN-PC-00G6XN, SureCN1660576, 3-methylcyclohex-3-en-1-ol, CTK1G0189, AG-K-76619

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

InChIKey: HKVFKEJBSWJQMU-UHFFFAOYSA-N

53783-91-8

3-METHYL-3-CYCLOHEXEN-1-ONE (7 suppliers)

IUPAC Name: 3-methylcyclohex-3-en-1-one | CAS Registry Number: 31883-98-4
Synonyms: 3-Methyl-3-cyclohexen-1-one, 3-Cyclohexen-1-one, 3-methyl-, 3-Methylcyclohex-3-en-1-one, EINECS 250-855-0, CID520546, ZINC03860608, 1193-18-6

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHBNXZDNKOXHCX-UHFFFAOYSA-N

31883-98-4

3-methyl-3-cyclohexene-1-carbaldehyde (0 suppliers)

IUPAC Name: 3-methylcyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 56980-32-6
Synonyms: 3-Methyl-3-cyclohexene-1-carbaldehyde, AC1LBLBP, CTK1F3312, 3-methylcyclohex-3-ene-1-carbaldehyde, AG-K-83288, 3-Cyclohexen-1-carboxaldehyde, 3-methyl-, 3-Cyclohexene-1-carboxaldehyde, 3-methyl-

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABAHVCWRMOPYKP-UHFFFAOYSA-N

56980-32-6

3-METHYL-3-ETHYL-2-PENTANOL (3 suppliers)

IUPAC Name: 3-ethyl-3-methylpentan-2-ol | CAS Registry Number: 66576-22-5
Synonyms: 3-Ethyl-3-methyl-2-pentanol, AC1LBM3P, 3-ethyl-3-methylpentan-2-ol, CTK5C4904, AKOS006273228, AG-G-51214

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

InChIKey: SLBLSROGXMXPPF-UHFFFAOYSA-N

66576-22-5

3-METHYL-3-ETHYLNONANE (1 supplier)

IUPAC Name: 3-ethyl-3-methylnonane | CAS Registry Number: 17302-39-5
Synonyms: CTK4D4476, AG-E-22487

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MJZXPSBAAXOUJF-UHFFFAOYSA-N

17302-39-5

3-METHYL-3-ETHYLOCTANE (1 supplier)

IUPAC Name: 3-ethyl-3-methyloctane | CAS Registry Number: 17302-16-8
Synonyms: Octane, 3-ethyl-3-methyl-, CTK0A7767, AG-E-22465

Molecular Formula:	C₁₁H₂₄	Molecular Weight:	156.308260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DQNINFLTCGTQGU-UHFFFAOYSA-N

17302-16-8

3-METHYL-3-HEPTANOL (8 suppliers)

IUPAC Name: 3-methylheptan-3-ol | CAS Registry Number: 5582-82-1
Synonyms: 3-Heptanol, 3-methyl-, Butylethylmethylcarbinol, NSC25542, MolPort-003-910-726, CID11710, NSC 25542, 3-Heptanol, 3-methyl- (8CI)(9CI), ST5409734, M0955, 598-06-1

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

InChIKey: PQOSNJHBSNZITJ-UHFFFAOYSA-N

5582-82-1

3-METHYL-3-HEPTEN-2-ONE (4 suppliers)

IUPAC Name: (E)-3-methylhept-3-en-2-one | CAS Registry Number: 39899-08-6
Synonyms: 3-Hepten-2-one, 3-methyl-, n-C3H7CH=C(CH3)C(=O)CH3, MolPort-001-783-226, CID5364798

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IZBMUZVSTLWUTH-VOTSOKGWSA-N

39899-08-6

3-METHYL-3-HEPTENE (4 suppliers)

IUPAC Name: 3-methylhept-3-ene | CAS Registry Number: 51886-28-3
Synonyms: 3-methylhept-3-ene, AC1L3DZZ, CTK0I8289, CTK2I0549, 3-Heptene, 3-methyl-, (3E)-, 2-Ethyl-2-hexene;3-Methyl-3-heptene, AG-E-65471, AG-F-76203, 22768-18-9

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

InChIKey: AAUHUDBDDBJONC-UHFFFAOYSA-N

51886-28-3

3-METHYL-3-HEPTENE (CIS- AND TRANS- MIXTURE) 98+% (3 suppliers)

IUPAC Name: 3-methylhept-3-ene | CAS Registry Number: 7300-03-0
Synonyms: 3-METHYL-3-HEPTENE

Molecular Formula:	C₁₆H₃₂	Molecular Weight:	224.425280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ITIHWLPWCGGMIR-UHFFFAOYSA-N

7300-03-0

3-Methyl-3-Hexanol (5 suppliers)

IUPAC Name: 3-methylhexan-3-ol | CAS Registry Number: 597-96-6
Synonyms: 2-Ethyl-2-pentanol, 3-Hexanol, 3-methyl-, 3-Methylhexan-3-ol, 3-METHYL-3-HEXANOL, 3-Methyl-hexanol-(3), 3-Methyl-hexanol-(3) [German], NSC27229, EINECS 209-910-4, NSC 27229, CID11708, BRN 1719032, BBV-27279756, LS-75433, 4-01-00-01749 (Beilstein Handbook Reference), 111768-07-1

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

InChIKey: KYWJZCSJMOILIZ-UHFFFAOYSA-N

597-96-6

3-METHYL-3-HEXEN-2-OL (4 suppliers)

IUPAC Name: (E)-3-methylhex-3-en-2-ol | CAS Registry Number: 76966-27-3
Synonyms: 3-Methyl-3-hexen-2-ol, (3E)-3-Methyl-3-hexen-2-ol, CID5363574

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ALSBKNSBCLYOOI-AATRIKPKSA-N

76966-27-3

3-Methyl-3-hexene (1 supplier)

IUPAC Name: (E)-5-methylhex-2-ene | CAS Registry Number: 3404-65-7
Synonyms: 2-Hexene, 5-methyl-, 5-Methyl-2-hexene,c&t, 5-METHYL-2-HEXENE, (E)-5-Methyl-2-hexene, 5-Methyl-2-hexene (c,t), trans-5-Methyl-2-hexene, (E)-5-methylhex-2-ene, 3404-62-4, 2-Hexene, 5-methyl-, (E)-, NSC73936, 2-methylpropyl allyl, AC1NSAG3, 5-Methyl-trans-2-hexene, 3-Methyl-3-hexene (cis,trans), GHBKCPRDHLITSE-SNAWJCMRSA-N, GHBKCPRDHLITSE-UHFFFAOYSA-N, MolPort-003-894-779, 7385-82-2, NSC-73936, TC-168264

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

InChIKey: GHBKCPRDHLITSE-SNAWJCMRSA-N

3404-65-7

3-METHYL-3-HYDROXY-1-(P-ISOPROPYLCARBAMOYLPHENYL)TRIAZ-1-ENE (3 suppliers)

IUPAC Name: 4-[[hydroxy(methyl)amino]diazenyl]-N-propan-2-ylbenzamide | CAS Registry Number: 41596-24-1
Synonyms: PR-H-286 BS, NSC166761, NSC 166761, CID98805, BRN 1843121, LS-26993, p-(3-Hydroxy-3-methyltriazeno)-N-isopropylbenzamide, Benzamide, p-(3-hydroxy-3-methyltriazeno)-N-isopropyl-, 3-Methyl-3-hydroxy-1-(p-isopropylcarbamoylphenyl)triazene, 4-(3-Hydroxy-3-methyl-1-triazen-1-yl)-N-(1-methylethyl)benzamide, Benzamide, 4-(3-hydroxy-3-methyl-1-triazenyl)-N-(1- triazenyl)-N-(1-methylethyl)-

Molecular Formula:	C₁₁H₁₆N₄O₂	Molecular Weight:	236.270340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AOYGQVYHQOYSHZ-UHFFFAOYSA-N

41596-24-1

3-methyl-3-hydroxy-8-azabicyclo[3.2.1]octane (2 suppliers)

IUPAC Name: 3-methyl-8-azabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 866929-77-3
Synonyms: 3-methyl-8-azabicyclo[3.2.1]octan-3-ol, 252723-22-1, AC1Q2D1D, SCHEMBL270832, CTK6B2561, AKOS011240948, MCULE-7076403925, SB20057, 8-Azabicyclo[3.2.1]octan-3-ol, 3-methyl-, EN300-89064

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.214 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AJPSDOLVFRJEID-UHFFFAOYSA-N

866929-77-3

3-Methyl-3-isopropyl-2,6-heptanedione (1 supplier)

IUPAC Name: 3-methyl-3-propan-2-ylheptane-2,6-dione | CAS Registry Number: 63922-59-8
Synonyms: 2,6-Heptanedione, 3-methyl-3-(1-methylethyl)-, 3-Isopropyl-3-methyl-2,6-heptanedione, AGN-PC-0JSJTI, AC1LBM14, CTK6A0145, MIRROKWMSAODOR-UHFFFAOYSA-N, AG-J-20345, 3-Isopropyl-3-methyl-2,6-heptanedione #, 3-methyl-3-propan-2-ylheptane-2,6-dione

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIRROKWMSAODOR-UHFFFAOYSA-N

63922-59-8

3-METHYL-3-M-TOLYLBUTANOIC ACID (0 suppliers)

177851 to 177900 of 215145 results Page:

3540 3541 3542 3543 3544 3545 3546 3547 3548 3549 3550 3551 3552 3553 3554 3555 3556 3557 [3558] 3559 3560