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CHEMICAL products : Other
19751 to 19800 of 313282 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 [396] 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1R,3r)-3-(2,5-dichlorophenyl)cyclobutan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-(2,5-dichlorophenyl)cyclobutan-1-amine | CAS Registry Number: 1808068-51-0
Synonyms: 3-(2,5-dichlorophenyl)cyclobutan-1-amine, 1541317-23-0, ZINC87199444, AKOS018694666, AKOS026743924, ZINC238855285, EN300-197026

Molecular Formula: C10H11Cl2NMolecular Weight: 216.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGHFRCABYHBHBI-UHFFFAOYSA-N

1808068-51-0
(1R,3R)-3-(2-AMINO-5-IODO-6-METHYLPYRIMIDIN-4-YLAMINO)CYCLOPENTANOL (1 supplier)
(1R,3R)-3-(2-AMINO-6-METHYLPYRIMIDIN-4-YLAMINO)CYCLOPENTANOL (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-amino-6-methylpyrimidin-4-yl)amino]cyclopentan-1-ol | CAS Registry Number: 1184919-68-3
Synonyms: A804018, S03-0081, 3-[(2-amino-6-methyl-4-pyrimidinyl)amino]-1-cyclopentanol, (1R,3R)-3-(2-amino-6-methylpyrimidin-4-ylamino)cyclopentanol, 3-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]cyclopentan-1-ol

Molecular Formula: C10H16N4OMolecular Weight: 208.260240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YJODIMXNGGWVEN-UHFFFAOYSA-N

1184919-68-3
(1r,3r)-3-(2-aminoethyl)cyclopentanol (2 suppliers)
Compound Structure IUPAC Name: (1R,3R)-3-(2-aminoethyl)cyclopentan-1-ol | CAS Registry Number: 1110772-03-6
Synonyms: (1R,3R)-3-(2-Aminoethyl)cyclopentanol, CTK7E3851, MFCD07776301, ZINC26895120, AKOS006285642, A50094

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IPEJGMVVPMNACG-RNFRBKRXSA-N

1110772-03-6
(1R,3R)-3-(2-BOC-AMINOETHYL)CYCLOPENTANOL (1 supplier)
(1R,3r)-3-(2-chlorophenyl)cyclobutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)cyclobutan-1-amine | CAS Registry Number: 1808069-47-7
Synonyms: 3-(2-chlorophenyl)cyclobutan-1-amine, 1156295-56-5, ZINC36840684, AKOS009825837, AKOS026743636, ZINC216657347, ZINC238855706

Molecular Formula: C10H12ClNMolecular Weight: 181.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSRHWVLCHOELCJ-UHFFFAOYSA-N

1808069-47-7
(1R,3r)-3-(2-chlorophenyl)cyclobutan-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1807941-06-5
Synonyms: 3-(2-chlorophenyl)cyclobutan-1-amine hydrochloride, 1333958-13-6, AKOS026742149, AKOS026743378, EN300-81902, Z1255523422, 3-(2-chlorophenyl)cyclobutan-1-amine hydrochloride, trans

Molecular Formula: C10H13Cl2NMolecular Weight: 218.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AYPKAALHTXUDGY-UHFFFAOYSA-N

1807941-06-5
(1R,3r)-3-(2-fluorophenyl)cyclobutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)cyclobutan-1-amine | CAS Registry Number: 1808068-70-3
Synonyms: 3-(2-fluorophenyl)cyclobutan-1-amine, 1156296-09-1, SCHEMBL15540897, ZINC36840690, AKOS009826209, AKOS026741431, ZINC216656558, ZINC238853725, MCULE-7547965938

Molecular Formula: C10H12FNMolecular Weight: 165.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMTGLBZVAORERK-UHFFFAOYSA-N

1808068-70-3
(1R,3r)-3-(3,4-dichlorophenyl)cyclobutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dichlorophenyl)cyclobutan-1-amine | CAS Registry Number: 1808068-66-7
Synonyms: 3-(3,4-Dichlorophenyl)cyclobutan-1-amine, 1501439-69-5, ZINC87199413, AKOS018695553, AKOS026743509, ZINC216659498, ZINC238852623

Molecular Formula: C10H11Cl2NMolecular Weight: 216.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GPGVWJNJGQOPEM-UHFFFAOYSA-N

1808068-66-7
(1R,3r)-3-(3,4-dichlorophenyl)cyclobutan-1-amine hydrochloride (3 suppliers)1807937-71-8
(1R,3r)-3-(3,5-difluorophenyl)cyclobutan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-(3,5-difluorophenyl)cyclobutan-1-amine | CAS Registry Number: 1807937-16-1
Synonyms: 3-(3,5-Difluorophenyl)cyclobutan-1-amine, 1513453-50-3, SCHEMBL19950093, ZINC87283684, AKOS018769666, AKOS026744504, ZINC170091858, ZINC242324426

Molecular Formula: C10H11F2NMolecular Weight: 183.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBEHDEHDILIUCW-UHFFFAOYSA-N

1807937-16-1
(1r,3r)-3-(3-Bromo-4-fluorophenyl)cyclobutan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 3-(3-bromo-4-fluorophenyl)cyclobutan-1-amine | CAS Registry Number: 1807936-49-7
Synonyms: ZINC50225010, AKOS011331163, AKOS026742499, ZINC216656177, ZINC238857014, 3-(3-bromo-4-fluorophenyl)cyclobutan-1-amine, 1250388-65-8

Molecular Formula: C10H11BrFNMolecular Weight: 244.107 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRDMAGBKLUFYSN-UHFFFAOYSA-N

1807936-49-7
(1R,3r)-3-(3-bromo-4-fluorophenyl)cyclobutan-1-amine hydrochloride (3 suppliers)1807885-05-7
(1r,3r)-3-(3-bromophenyl)cyclobutan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(3-bromophenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 2193052-01-4
Synonyms: AT31183, 3-(3-Bromophenyl)cyclobutan-1-amine;hydrochloride, TRANS-3-(3-BROMOPHENYL)CYCLOBUTAN-1-AMINE HCL

Molecular Formula: C10H13BrClNMolecular Weight: 262.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KUIABPHDYJVMQC-UHFFFAOYSA-N

2193052-01-4
(1R,3R)-3-(3-Bromophenyl)cyclobutan-1-ol (2 suppliers)2007909-39-7
(1R,3r)-3-(3-fluoro-4-methoxyphenyl)cyclobutan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(3-fluoro-4-methoxyphenyl)cyclobutan-1-amine | CAS Registry Number: 1808069-27-3
Synonyms: 3-(3-fluoro-4-methoxyphenyl)cyclobutan-1-amine, 1250307-83-5, ZINC50225011, AKOS011331164, ZINC216716373, ZINC238855813

Molecular Formula: C11H14FNOMolecular Weight: 195.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SULQCLGDPZTVGI-UHFFFAOYSA-N

1808069-27-3
(1R,3r)-3-(3-fluoro-4-methoxyphenyl)cyclobutan-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(3-fluoro-4-methoxyphenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1807939-97-4
Synonyms: 3-(3-fluoro-4-methoxyphenyl)cyclobutan-1-amine hydrochloride, (1r,3r)-3-(3-fluoro-4-methoxyphenyl)cyclobutan-1-amine hydrochloride, AKOS026741876, AKOS034812879, EN300-76494, Z2442047959, 3-(3-fluoro-4-methoxyphenyl)cyclobutan-1-amine hydrochloride, trans, 1306604-48-7

Molecular Formula: C11H15ClFNOMolecular Weight: 231.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUPQBGLLIHTTKG-UHFFFAOYSA-N

1807939-97-4
(1R,3r)-3-(3-methoxyphenyl)-N-methylcyclobutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-N-methylcyclobutan-1-amine | CAS Registry Number: 1909287-08-6
Synonyms: 3-(3-methoxyphenyl)-N-methylcyclobutan-1-amine, 1156243-07-0, ZINC37506663, ZINC240707844

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQUOQBHXYFNECY-UHFFFAOYSA-N

1909287-08-6
(1R,3r)-3-(3-methoxyphenyl)-N-methylcyclobutan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-N-methylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 1909287-09-7
Synonyms: (1r,3r)-3-(3-methoxyphenyl)-N-methylcyclobutan-1-amine hydrochloride, AKOS034810168, Z2239081613, 3-(3-methoxyphenyl)-N-methylcyclobutan-1-amine hydrochloride, rac-(1r,3r)-3-(3-methoxyphenyl)-N-methylcyclobutan-1-amine hydrochloride, trans, 1955560-54-9

Molecular Formula: C12H18ClNOMolecular Weight: 227.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGQQQIBXTLUYNT-UHFFFAOYSA-N

1909287-09-7
(1R,3r)-3-(3-methylphenyl)cyclobutan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)cyclobutan-1-amine | CAS Registry Number: 1807936-87-3
Synonyms: 3-(3-methylphenyl)cyclobutan-1-amine, 1156296-47-7, ZINC36840694, AKOS026743907, ZINC170619143, ZINC238854296

Molecular Formula: C11H15NMolecular Weight: 161.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NKCAYYBRJAIRRB-UHFFFAOYSA-N

1807936-87-3
(1R,3R)-3-(4-BROMOPHENYL)CYCLOHEXANE (4 suppliers)
Compound Structure IUPAC Name: (1R,3R)-3-(4-bromophenyl)cyclohexan-1-amine | CAS Registry Number: 1389859-88-4
Synonyms: (1R,3R)-3-(4-Bromophenyl)cyclohexan-1-amine

Molecular Formula: C12H16BrNMolecular Weight: 254.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICMCFWYAEBORIP-ZYHUDNBSSA-N

1389859-88-4
(1r,3r)-3-(4-chlorophenoxy)cyclobutan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenoxy)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1380279-97-9
Synonyms: SCHEMBL9277967, SCHEMBL9277971, trans-3-(4-Chlorophenoxy)cyclobutanamine Hydrochloride, MFCD32642045, SY265372

Molecular Formula: C10H13Cl2NOMolecular Weight: 234.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UQYMDPWZRUJWQY-UHFFFAOYSA-N

1380279-97-9
(1R,3r)-3-(4-chlorophenyl)cyclobutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)cyclobutan-1-amine | CAS Registry Number: 1795122-21-2
Synonyms: 3-(4-chlorophenyl)cyclobutan-1-amine, 1156296-15-9, ZINC36840691, AKOS009826210, AKOS026741877, ZINC170091850, ZINC238852630

Molecular Formula: C10H12ClNMolecular Weight: 181.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GQPGXNZYFZMGHW-UHFFFAOYSA-N

1795122-21-2
(1R,3r)-3-(4-fluoro-3-methoxyphenoxy)cyclobutamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(4-fluoro-3-methoxyphenoxy)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1638759-81-5
Synonyms: AKOS027337180, (1R,3r)-3-(4-fluoro-3-methoxyphenoxy)cyclobutanamine hydrochloride, (1R,3R)-3-(4-FLUORO-3-METHOXYPHENOXY)CYCLOBUTAN-1-AMINE HYDROCHLORIDE

Molecular Formula: C11H15ClFNO2Molecular Weight: 247.694 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JJJLNTVPLOLXHC-UHFFFAOYSA-N

1638759-81-5
(1R,3r)-3-(4-fluorophenyl)cyclobutan-1-amine hydrochloride (5 suppliers)1807940-50-6
(1r,3r)-3-(4-Nitro-1H-imidazol-1-yl)-cyclobutyl 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: [3-(4-nitroimidazol-1-yl)cyclobutyl] 4-methylbenzenesulfonate | CAS Registry Number: 395074-92-7
Synonyms: 395074-79-0, (1S,3S)-3-(4-nitro-1H-imidazol-1-yl)cyclobutyl 4-methylbenzenesulfonate, SCHEMBL5998494, SCHEMBL5998499, SCHEMBL5998842, IHKFZLVXBRHARG-HAQNSBGRSA-N, IHKFZLVXBRHARG-TXEJJXNPSA-N, ZINC101003751, ZINC101003759, ACN-001432, (1r,3r)-3-(4-nitro-1H-imidazol-1-yl)cyclobutyl 4-methylbenzenesulfonate, (1r,3r)-3-(4-nitroimidazol-1-yl)cyclobutyl 4-methylbenzenesulfonate, (1s,3s)-3-(4-nitroimidazol-1-yl)cyclobutyl 4-methylbenzenesulfonate, cis-toluene-4-sulfonic acid 3-(4-nitro-imidazol-1-yl)-cyclobutyl ester, trans-toluene-4-sulfonic acid 3-(4-nitro-imidazol-1-yl)-cyclobutyl ester, Cyclobutanol, 3-(4-nitro-1H-imidazol-1-yl)-, 1-(4-methylbenzenesulfonate), cis-

Molecular Formula: C14H15N3O5SMolecular Weight: 337.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IHKFZLVXBRHARG-UHFFFAOYSA-N

395074-92-7
(1r,3r)-3-(4-Nitro-1H-imidazol-1-yl)cyclobutanamine (1 supplier)
Compound Structure IUPAC Name: 3-(4-nitroimidazol-1-yl)cyclobutan-1-amine | CAS Registry Number: 1364663-25-1
Synonyms: cis-3-(4-Nitro-1H-imidazol-1-yl)cyclobutanamine, 395074-87-0, (1R,3R)-3-(4-nitro-1H-imidazol-1-yl)cyclobutanamine, (1S,3S)-3-(4-nitro-1H-imidazol-1-yl)cyclobutanamine, SCHEMBL5998510, DTXSID00609552, HIM1001, 5169AB, ZINC100017894, ZINC101003754, AJ-122306, AX8244209, 3-(4-Nitro-1H-imidazol-1-yl)cyclobutan-1-amine, 1-(3-(cis)-Aminocyclobutyl)-4-nitro-1H-imidazole, (1r,3r)-3-(4-nitroimidazol-1-yl)cyclobutan-1-amine, (1s,3s)-3-(4-nitroimidazol-1-yl)cyclobutan-1-amine

Molecular Formula: C7H10N4O2Molecular Weight: 182.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNVXOAVJOJVPQT-UHFFFAOYSA-N

1364663-25-1
(1r,3r)-3-(4H-1,2,4-triazol-4-yl)cyclobutane-1-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(1,2,4-triazol-4-yl)cyclobutane-1-carboxylic acid;hydrochloride | CAS Registry Number: 2225126-99-6
Synonyms: (1R,3r)-3-(4H-1,2,4-triazol-4-yl)cyclobutane-1-carboxylic acid hydrochloride, 3-(1,2,4-triazol-4-yl)cyclobutane-1-carboxylic acid;hydrochloride, 2378503-38-7, AKOS034825855

Molecular Formula: C7H10ClN3O2Molecular Weight: 203.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PSLKMRACXFQKCU-UHFFFAOYSA-N

2225126-99-6
(1r,3r)-3-(5-methyl-1,3,4-oxadiazol-2-yl)cyclobutan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(5-methyl-1,3,4-oxadiazol-2-yl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 2243501-57-5
Synonyms: (1R,3r)-3-(5-methyl-1,3,4-oxadiazol-2-yl)cyclobutan-1-amine hydrochloride, 2241107-53-7, 3-(5-methyl-1,3,4-oxadiazol-2-yl)cyclobutan-1-amine;hydrochloride, (1S,3s)-3-(5-methyl-1,3,4-oxadiazol-2-yl)cyclobutan-1-amine hydrochloride

Molecular Formula: C7H12ClN3OMolecular Weight: 189.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XHWWSTOVQIFHRQ-UHFFFAOYSA-N

2243501-57-5
(1r,3r)-3-(aminomethyl)cyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: (1R,3R)-3-(aminomethyl)cyclohexan-1-amine | CAS Registry Number: 1206798-47-1
Synonyms: SCHEMBL1577714, AKOS015951011, AB1006858, AJ-111320

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEFAIWKFALHMEY-RNFRBKRXSA-N

1206798-47-1
(1R,3r)-3-(benzenesulfonyl)cyclobutan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)cyclobutan-1-amine | CAS Registry Number: 124292-14-4
Synonyms: 3-(Benzenesulfonyl)cyclobutan-1-amine, 1822636-87-2, ZINC238582002, ZINC306487267

Molecular Formula: C10H13NO2SMolecular Weight: 211.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITUCTMFVVYNFHJ-UHFFFAOYSA-N

124292-14-4
(1R,3r)-3-(benzenesulfonyl)cyclobutan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 2059912-10-4
Synonyms: (1r,3r)-3-(benzenesulfonyl)cyclobutan-1-amine hydrochloride, AKOS034818739, Z2739025467, 3-(benzenesulfonyl)cyclobutan-1-amine hydrochloride, trans

Molecular Formula: C10H14ClNO2SMolecular Weight: 247.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: URHXDWNUILLTCA-UHFFFAOYSA-N

2059912-10-4
(1R,3R)-3-(BENZYLOXYCARBONYLAMINO)-1-METHYL-CYCLOPENTANECARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-methyl-3-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 2940875-97-6

Molecular Formula: C15H19NO4Molecular Weight: 277.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRHMRTBVOZMPOT-WPZCJLIBSA-N

2940875-97-6
(1r,3r)-3-(Cyanomethyl)-3-(4-(6-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl)-1H-pyrazol-1-yl)cyclobutane-1-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(cyanomethyl)-3-[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-1-yl]cyclobutane-1-carbonitrile | CAS Registry Number: 2127109-84-4
Synonyms: Tyk2-IN-8, Tyk2-IN-9, SCHEMBL19253418, SCHEMBL19253420, SCHEMBL19271747, SCHEMBL19276506, BDBM305820, BDBM305821, BCP33615, US10144738, Example 19, US10144738, Example 20, HY-126290A, HY-126290, CS-0101462, CS-0114967, PF-06826647, (1s,3s)-3-(Cyanomethyl)-3-(4-(6-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl)-1H-pyrazol-1-yl)cyclobutane-1-carbonitrile

Molecular Formula: C20H17N9Molecular Weight: 383.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XPLZTJWZDBFWDE-UHFFFAOYSA-N

2127109-84-4
(1R,3R)-3-(Dibenzylamino)cyclopentan-1-ol (1 supplier)2891971-01-8
(1R,3R)-3-(dimethylamino)cyclohexan-1-ol (3 suppliers)
Compound Structure IUPAC Name: (1R,3R)-3-(dimethylamino)cyclohexan-1-ol | CAS Registry Number: 15676-73-0
Synonyms: rac-(1R,3R)-3-(Dimethylamino)cyclohexanol, MFCD29764612, ZINC86601797, (1R,3R)-3-(Dimethylamino)cyclohexanol

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYYBPWSWSPMKTL-HTQZYQBOSA-N

15676-73-0
(1R,3R)-3-(Fmoc-amino)cyclohexanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 1932784-63-8
Synonyms: Fmoc-3-amino-1-cyclohexane carboxylic acid, ZINC6344888, MFCD02258441, AKOS005765997, SS-4059

Molecular Formula: C22H23NO4Molecular Weight: 365.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSVAQZVOHKGTJY-HUUCEWRRSA-N

1932784-63-8
(1R,3R)-3-(hydroxymethyl)cyclopentan-1-ol (2 suppliers)2088917-25-1
(1R,3R)-3-(Methoxycarbonyl)-2,2-dimethylcyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1R,3R)-3-methoxycarbonyl-2,2-dimethylcyclobutane-1-carboxylic acid | CAS Registry Number: 1932118-46-1
Synonyms: ZINC225781317

Molecular Formula: C9H14O4Molecular Weight: 186.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBTPMFNHPCCPOW-WDSKDSINSA-N

1932118-46-1
(1R,3r)-3-(methylsulfanyl)cyclobutan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-methylsulfanylcyclobutan-1-amine | CAS Registry Number: 2059915-01-2
Synonyms: SCHEMBL19318043, ZINC259173188, ZINC584880129

Molecular Formula: C5H11NSMolecular Weight: 117.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXGNCEODWVLWIA-UHFFFAOYSA-N

2059915-01-2
(1R,3r)-3-(phenylsulfanyl)cyclobutan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-phenylsulfanylcyclobutan-1-amine | CAS Registry Number: 2059913-78-7
Synonyms: 3-(Phenylsulfanyl)cyclobutan-1-amine, ZINC259287517, ZINC584880143, 1894848-28-2

Molecular Formula: C10H13NSMolecular Weight: 179.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SILJCMCYSJIDGV-UHFFFAOYSA-N

2059913-78-7
(1R,3r)-3-(phenylsulfanyl)cyclobutan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-phenylsulfanylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 2059913-79-8
Synonyms: 3-(phenylsulfanyl)cyclobutan-1-amine hydrochloride, trans

Molecular Formula: C10H14ClNSMolecular Weight: 215.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RQZPZHBRBMNNRA-UHFFFAOYSA-N

2059913-79-8
(1R,3R)-3-(Piperazin-1-yl)cyclopentanol (2 suppliers)2222119-79-9
(1r,3r)-3-(pyridin-3-yl)cyclobutan-1-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-pyridin-3-ylcyclobutan-1-amine;dihydrochloride | CAS Registry Number: 2089291-85-8
Synonyms: cis-3-(3-Pyridinyl)cyclobutanamine dihydrochloride, trans-3-(3-Pyridinyl)cyclobutanamine dihydrochloride, 2089292-20-4, [3-(3-Pyridinyl)cyclobutyl]amine dihydrochloride, 1521871-43-1, 3-(pyridin-3-yl)cyclobutan-1-amine, 1909308-44-6, MFCD28893560, MFCD28893885, MFCD29075545, AKOS030254153, 3-pyridin-3-ylcyclobutan-1-amine;dihydrochloride, trans-3-(Pyridin-3-yl)cyclobutanamine dihydrochloride, 3-(PYRIDIN-3-YL)CYCLOBUTAN-1-AMINE DIHYDROCHLORIDE

Molecular Formula: C9H14Cl2N2Molecular Weight: 221.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VKRRIDXNPYPUIN-UHFFFAOYSA-N

2089291-85-8
(1R,3r)-3-(pyrrolidin-1-yl)cyclobutan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-pyrrolidin-1-ylcyclobutan-1-ol | CAS Registry Number: 1821811-99-7
Synonyms: 3-(pyrrolidin-1-yl)cyclobutan-1-ol, 1073338-39-2, SCHEMBL3631897, SCHEMBL3631901, ZINC139600341, ZINC139601003, ZINC238852647, EN300-200327, 1566979-87-0

Molecular Formula: C8H15NOMolecular Weight: 141.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVRKCPKHHMMABJ-UHFFFAOYSA-N

1821811-99-7
(1R,3r)-3-(tert-butoxy)cyclobutan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1955473-77-4
Synonyms: (1r,3r)-3-(tert-butoxy)cyclobutan-1-amine hydrochloride, 3-(tert-butoxy)cyclobutan-1-amine hydrochloride, trans, Z2489418753

Molecular Formula: C8H18ClNOMolecular Weight: 179.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LVXDHSAIYDBFPX-UHFFFAOYSA-N

1955473-77-4
(1R,3R)-3-(Trifluoromethyl)-8-azaspiro[4.5]decan-1-amine (1 supplier)2098564-49-7
(1r,3r)-3-[(1H-1,2,4-triazol-1-yl)methyl]cyclobutan-1-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(1,2,4-triazol-1-ylmethyl)cyclobutan-1-amine;dihydrochloride | CAS Registry Number: 2230789-80-5
Synonyms: 2228336-54-5, (1R,3r)-3-((1H-1,2,4-triazol-1-yl)methyl)cyclobutan-1-amine dihydrochloride, (1s,3s)-3-[(1H-1,2,4-triazol-1-yl)methyl]cyclobutan-1-amine dihydrochloride, 3-(1,2,4-triazol-1-ylmethyl)cyclobutan-1-amine;dihydrochloride, (1S,3s)-3-((1H-1,2,4-triazol-1-yl)methyl)cyclobutan-1-amine dihydrochloride

Molecular Formula: C7H14Cl2N4Molecular Weight: 225.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LEFMKHDNXYOYTA-UHFFFAOYSA-N

2230789-80-5
(1r,3r)-3-[(1H-imidazol-1-yl)methyl]cyclobutan-1-amine dihydrochloride (1 supplier)2230789-98-5
(1r,3r)-3-[(1H-pyrazol-1-yl)methyl]cyclobutan-1-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(pyrazol-1-ylmethyl)cyclobutan-1-amine;dihydrochloride | CAS Registry Number: 2230789-59-8
Synonyms: 2230789-62-3, (1R,3r)-3-((1H-pyrazol-1-yl)methyl)cyclobutan-1-amine dihydrochloride, (1s,3s)-3-[(1H-pyrazol-1-yl)methyl]cyclobutan-1-amine dihydrochloride, 3-(pyrazol-1-ylmethyl)cyclobutan-1-amine;dihydrochloride, 2229263-59-4, (1S,3s)-3-((1H-pyrazol-1-yl)methyl)cyclobutan-1-amine dihydrochloride

Molecular Formula: C8H15Cl2N3Molecular Weight: 224.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GUBSPZDVKLWTHU-UHFFFAOYSA-N

2230789-59-8
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