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CHEMICAL products beginning with : 1
169051 to 169100 of 355877 results  Page: << Previous 50 Results 3380 3381 [3382] 3383 3384 3385 3386 3387 3388 3389 3390 3391 3392 3393 3394 3395 3396 3397 3398 3399 3400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[(1-Ethylcyclobutyl)methyl]-1H-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[(1-ethylcyclobutyl)methyl]pyrazol-3-amine | CAS Registry Number: 1866925-48-5

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABSNJBBKBMZETN-UHFFFAOYSA-N

1866925-48-5
1-[(1-Ethylcyclobutyl)methyl]-1H-pyrazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[(1-ethylcyclobutyl)methyl]pyrazol-4-amine | CAS Registry Number: 1864599-12-1

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTLMLABTBVGPCZ-UHFFFAOYSA-N

1864599-12-1
1-[(1-Ethylcyclobutyl)methyl]-4-methyl-1H-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[(1-ethylcyclobutyl)methyl]-4-methylpyrazol-3-amine | CAS Registry Number: 1851202-88-4

Molecular Formula: C11H19N3Molecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTWVZAPCZRFFHK-UHFFFAOYSA-N

1851202-88-4
1-[(1-Ethylcyclobutyl)methyl]-5-methyl-1H-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[(1-ethylcyclobutyl)methyl]-5-methylpyrazol-3-amine | CAS Registry Number: 1881691-95-7

Molecular Formula: C11H19N3Molecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNGOVRNRUDGYTQ-UHFFFAOYSA-N

1881691-95-7
1-[(1-ethylpyrrolidin-2-yl)methyl]-2,5-dimethyl-1H-pyrrole (2 suppliers)
1-[(1-ethylpyrrolidin-2-yl)methyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde (5 suppliers)
1-[(1-Ethylpyrrolidin-2-yl)methyl]-3-methylurea (2 suppliers)
Compound Structure IUPAC Name: 1-[(1-ethylpyrrolidin-2-yl)methyl]-3-methylurea | CAS Registry Number: 1596679-95-6
Synonyms: 1-[(1-ethylpyrrolidin-2-yl)methyl]-3-methylurea, AKOS026675273, GS-0516, KS-00003L25

Molecular Formula: C9H19N3OMolecular Weight: 185.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXIWPRRVNKTRHH-UHFFFAOYSA-N

1596679-95-6
1-[(1-ethylpyrrolidin-2-yl)methyl]-5-oxopyrrolidine-3-carboxylic acid (5 suppliers)
1-[(1-Ethynylcyclohexyl)oxy]-2-propanol (1 supplier)
Compound Structure IUPAC Name: 1-(1-ethynylcyclohexyl)oxypropan-2-ol | CAS Registry Number: 54644-17-6
Synonyms: AC1LBEDK, 2-Propanol, 1-[(1-ethynylcyclohexyl)oxy]-, CTK6A8832, NYSAWQQSPKBSJS-UHFFFAOYSA-N, 1-(1-ethynylcyclohexyl)oxypropan-2-ol, 1-[(1-Ethynylcyclohexyl)oxy]-2-propanol #

Molecular Formula: C11H18O2Molecular Weight: 182.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYSAWQQSPKBSJS-UHFFFAOYSA-N

54644-17-6
1-[(1-fluoro-4-methylcyclohexyl)methyl]piperazine dihydrochloride (1 supplier)2098128-91-5
1-[(1-fluoro-4-methylcyclohexyl)methyl]piperidin-4-amine dihydrochloride (1 supplier)2098110-85-9
1-[(1-fluorocyclohexyl)methyl]-1,4-diazepane (1 supplier)2098034-21-8
1-[(1-fluorocyclohexyl)methyl]piperazine dihydrochloride (1 supplier)2097969-41-8
1-[(1-fluorocyclohexyl)methyl]piperidin-4-amine dihydrochloride (1 supplier)2098029-21-9
1-[(1-fluorocyclopentyl)methyl]-1,4-diazepane (1 supplier)2098034-24-1
1-[(1-fluorocyclopentyl)methyl]-1h-1,3-benzodiazole (1 supplier)2098050-89-4
1-[(1-fluorocyclopentyl)methyl]-1h-imidazole (1 supplier)2097975-50-1
1-[(1-fluorocyclopentyl)methyl]-1h-pyrazole (1 supplier)2098050-82-7
1-[(1-fluorocyclopentyl)methyl]-2-(propan-2-yl)-1h-imidazole (1 supplier)2098151-94-9
1-[(1-fluorocyclopentyl)methyl]-2-methyl-1h-1,3-benzodiazole (1 supplier)2098013-89-7
1-[(1-fluorocyclopentyl)methyl]-2-methyl-1h-imidazole (1 supplier)2098050-87-2
1-[(1-fluorocyclopentyl)methyl]-3,4,5-trimethyl-1h-pyrazole (1 supplier)2098050-95-2
1-[(1-fluorocyclopentyl)methyl]-3,5-dimethyl-1h-pyrazole (1 supplier)2098151-77-8
1-[(1-fluorocyclopentyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole (2 suppliers)2259876-58-7
1-[(1-fluorocyclopentyl)methyl]-4-methyl-1h-pyrazole (1 supplier)2098050-92-9
1-[(1-fluorocyclopentyl)methyl]piperazine dihydrochloride (1 supplier)2097946-83-1
1-[(1-fluorocyclopentyl)methyl]piperidin-4-amine dihydrochloride (1 supplier)2097947-22-1
1-[(1-HYDROXY-2-NAPHTHYL)CARBONYL]PIPERIDINE (6 suppliers)
Compound Structure IUPAC Name: (1-hydroxynaphthalen-2-yl)-piperidin-1-ylmethanone | CAS Registry Number: 29777-42-2
Synonyms: 1-Hydroxy-2-naphthopiperidide, MolPort-004-363-471, NSC158016, 1-Hydroxy-2-naphthoic acid piperidide, CID98661, EINECS 249-841-7, ZINC01601721, Piperidine, 1-(1-hydroxy-2-naphthoyl)-, NSC 158016, NCI60_001156, 1-((1-Hydroxy-2-naphthyl)carbonyl)piperidine, Methanone, (1-hydroxy-2-naphthalenyl)-1-piperidinyl-, Piperidine, 1-((1-hydroxy-2-naphthalenyl)carbonyl)-, Piperidine, 1-[(1-hydroxy-2-naphthalenyl)carbonyl]-

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQCIVXJPSZVUCI-UHFFFAOYSA-N

29777-42-2
1-[(1-hydroxycyclobutyl)methyl]-2-imino-1,2-dihydropyridin-3-ol (1 supplier)2167608-40-2
1-[(1-hydroxycyclobutyl)methyl]azetidin-3-ol (1 supplier)2153019-13-5
1-[(1-hydroxycyclobutyl)methyl]piperidin-3-ol (1 supplier)2198690-37-6
1-[(1-hydroxycyclobutyl)methyl]piperidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 1-[(1-hydroxycyclobutyl)methyl]piperidin-4-ol | CAS Registry Number: 2098500-93-5
Synonyms: 1-((1-Hydroxycyclobutyl)methyl)piperidin-4-ol, CCG-358412, F6438-7197

Molecular Formula: C10H19NO2Molecular Weight: 185.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LKUWUYUPNFIZNG-UHFFFAOYSA-N

2098500-93-5
1-[(1-Hydroxycyclobutyl)methyl]piperidine-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-[(1-hydroxycyclobutyl)methyl]piperidine-4-carbonitrile | CAS Registry Number: 2124377-07-5
Synonyms: 1-((1-Hydroxycyclobutyl)methyl)piperidine-4-carbonitrile, 1-[(1-hydroxycyclobutyl)methyl]piperidine-4-carbonitrile, F1910-7455

Molecular Formula: C11H18N2OMolecular Weight: 194.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KONKAMSEWIAZPN-UHFFFAOYSA-N

2124377-07-5
1-[(1-hydroxycyclobutyl)methyl]pyrrolidin-3-ol (1 supplier)1855672-02-4
1-[(1-hydroxycyclohexyl)methyl]azetidin-3-ol (3 suppliers)
Compound Structure IUPAC Name: 1-[(1-hydroxycyclohexyl)methyl]azetidin-3-ol | CAS Registry Number: 1495122-68-3
Synonyms: 1-((1-Hydroxycyclohexyl)methyl)azetidin-3-ol, CCG-358647, F6545-5307

Molecular Formula: C10H19NO2Molecular Weight: 185.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XQOOZCFJRUQRTH-UHFFFAOYSA-N

1495122-68-3
1-[(1-Hydroxycyclohexyl)methyl]cyclopropane-1-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-[(1-hydroxycyclohexyl)methyl]cyclopropane-1-carbaldehyde | CAS Registry Number: 1936591-93-3

Molecular Formula: C11H18O2Molecular Weight: 182.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIJAEPADXIQMOC-UHFFFAOYSA-N

1936591-93-3
1-[(1-HYDROXYCYCLOHEXYL)OXY]CYCLOHEXANECARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 1-(1-hydroxycyclohexyl)oxycyclohexane-1-carbonitrile | CAS Registry Number: 65069-75-2
Synonyms: 1-[(1-hydroxycyclohexyl)oxy]cyclohexanecarbonitrile, BRN 2725257, USAF A-17933, 1-Cyano-1'-hydroxy-cyclohexyl ether, Cyclohexyl ether, 1-cyano, 1'-hydroxy-, Ether, (1-cyanocyclohexyl) (1-hydroxycyclohexyl), Cyclohexanecarbonitrile, 1-(1-hydroxycyclohexyl)oxy-, 63918-94-5, AC1L3HUG, AC1Q4RNE, CTK8D7873, KST-1B6958, AR-1B8518, LS-56533, 3-10-00-00013 (Beilstein Handbook Reference), 1-(1-hydroxycyclohexyl)oxycyclohexane-1-carbonitrile

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDJRVSBCGACHTI-UHFFFAOYSA-N

65069-75-2
1-[(1-hydroxycyclopentyl)methyl]-3-methylazetidin-3-ol (1 supplier)1483561-04-1
1-[(1-hydroxycyclopentyl)methyl]azetidin-3-ol (2 suppliers)1492723-46-2
1-[(1-hydroxycyclopentyl)methyl]piperidin-4-ol (1 supplier)1494439-20-1
1-[(1-Imidazolyl)sulfonyl]-4-methylpiperazine (7 suppliers)
Compound Structure IUPAC Name: 1-imidazol-1-ylsulfonyl-4-methylpiperazine | CAS Registry Number: 1823876-66-9
Synonyms: AKOS027460777, ZINC224679475, CS-11640, SY027182, MFCD28014550 (95+%)

Molecular Formula: C8H14N4O2SMolecular Weight: 230.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZYPDQKQDMGVQX-UHFFFAOYSA-N

1823876-66-9
1-[(1-Iodo-2-methylpropan-2-yl)oxy]-3-methylcyclohexane (1 supplier)
Compound Structure IUPAC Name: 1-(1-iodo-2-methylpropan-2-yl)oxy-3-methylcyclohexane | CAS Registry Number: 1600203-37-9
Synonyms: 1-[(1-iodo-2-methylpropan-2-yl)oxy]-3-methylcyclohexane

Molecular Formula: C11H21IOMolecular Weight: 296.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPSRZJSVXJDYFA-UHFFFAOYSA-N

1600203-37-9
1-[(1-Iodo-2-methylpropan-2-yl)oxy]butane (2 suppliers)
Compound Structure IUPAC Name: 2-butoxy-1-iodo-2-methylpropane | CAS Registry Number: 1592267-38-3

Molecular Formula: C8H17IOMolecular Weight: 256.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWQKHROGKBEJCR-UHFFFAOYSA-N

1592267-38-3
1-[(1-Isocyano-3-Methylbutyl)sulfonyl]-4-Methyl-Benzene (5 suppliers)
Compound Structure IUPAC Name: 1-(1-isocyano-3-methylbutyl)sulfonyl-4-methylbenzene | CAS Registry Number: 438237-86-6
Synonyms: 1-[(1-ISOCYANO-3-METHYLBUTYL)SULFONYL]-4-METHYL-BENZENE, PubChem11906, CTK4I7790, AG-F-54642, FT-0604139, 1-(1-isocyano-3-methylbutylsulfonyl)-4-methylbenzene, Benzene,1-[(1-isocyano-3-methylbutyl)sulfonyl]-4-methyl-

Molecular Formula: C13H17NO2SMolecular Weight: 251.344580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBHXXSCYEKZITL-UHFFFAOYSA-N

438237-86-6
1-[(1-methanesulfonylpiperidin-4-yl)carbamoyl]piperidine-4-carboxylic acid (1 supplier)
1-[(1-Methoxycyclopentyl)methyl]-1H-1,2,4-triazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[(1-methoxycyclopentyl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1855289-63-2

Molecular Formula: C9H16N4OMolecular Weight: 196.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REDPLNAGLWAIRC-UHFFFAOYSA-N

1855289-63-2
1-[(1-Methoxycyclopentyl)methyl]-1H-imidazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[(1-methoxycyclopentyl)methyl]imidazol-2-amine | CAS Registry Number: 1934413-19-0

Molecular Formula: C10H17N3OMolecular Weight: 195.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFDYDEMBHNNRAW-UHFFFAOYSA-N

1934413-19-0
1-[(1-Methoxypropan-2-yl)amino]-2-methylpropan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(1-methoxypropan-2-ylamino)-2-methylpropan-2-ol | CAS Registry Number: 1184839-81-3
Synonyms: AKOS010106904, EN300-167402

Molecular Formula: C8H19NO2Molecular Weight: 161.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOSFEJCLPPOBDB-UHFFFAOYSA-N

1184839-81-3
1-[(1-Methoxypropan-2-yl)amino]propan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(1-methoxypropan-2-ylamino)propan-2-ol | CAS Registry Number: 1178285-78-3
Synonyms: 1-[(1-methoxypropan-2-yl)amino]propan-2-ol, AKOS010107264

Molecular Formula: C7H17NO2Molecular Weight: 147.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: USPMIQWZHNWVQS-UHFFFAOYSA-N

1178285-78-3
1-[(1-Methyl-1H-1,2,3-triazol-4-yl)methyl]-1H-1,2,3-triazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-[(1-methyltriazol-4-yl)methyl]triazol-4-amine | CAS Registry Number: 1701775-47-4

Molecular Formula: C6H9N7Molecular Weight: 179.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FXORTKILONHWSN-UHFFFAOYSA-N

1701775-47-4
169051 to 169100 of 355877 results  Page: << Previous 50 Results 3380 3381 [3382] 3383 3384 3385 3386 3387 3388 3389 3390 3391 3392 3393 3394 3395 3396 3397 3398 3399 3400 >> Next 50 Results
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