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CHEMICAL products beginning with : 1
601 to 650 of 329468 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1'-Methyl-[1,4']bipiperidinyl-4-carboxylic acid hydrochloride (0 suppliers)
1'-Methyl-[1,4']bipiperidinyl-4-carboxylic acidhydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-4-yl)piperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1185304-73-7
Synonyms: 1'-Methyl-[1,4']bipiperidinyl-4-carboxylic acid hydrochloride, CTK6I2349, AKOS015846566, TR-049825, 1-methyl-[1,4]bipiperidinyl-4-carboxylic acid hydrochloride, 1'-Methyl-[1,4']bipiperidinyl-4-carboxylic acid; hydrochloride, 1-(1-methylpiperidin-4-yl)piperidine-4-carboxylic acid hydrochloride

Molecular Formula: C12H23ClN2O2Molecular Weight: 262.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPWWSUPWUKTWKT-UHFFFAOYSA-N

1185304-73-7
1'-METHYL-1'H,3'H-SPIRO[CYCLOHEXANE-1,2'-PERIMIDINE] (2 suppliers)
Compound Structure IUPAC Name: 1-(1-cyanocyclohexyl)-1-hydroxy-3-phenylurea | CAS Registry Number: 57910-94-8
Synonyms: 1-(1-cyanocyclohexyl)-1-hydroxy-3-phenylurea, NSC108119, AC1L6JHD, AC1Q5INV, CTK1H1645, KST-1B5897, AR-1A9880, AG-J-52252, NSC-108119, 1-(1-cyanocyclohexyl)-1-hydroxy-3-phenyl-urea

Molecular Formula: C14H17N3O2Molecular Weight: 259.303680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYHNFQJFODREFO-UHFFFAOYSA-N

57910-94-8
1'-Methyl-1'H-5?-androst-16-eno[16,17-b]indol-3?-ol (1 supplier)
Compound Structure Synonyms: 1'-Methyl-1'H-5alpha-androst-16-eno[16,17-b]indol-3beta-ol

Molecular Formula: C26H35NOMolecular Weight: 377.572 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NBEJOGTXPRXTFC-MHEVUVFXSA-N

55282-45-6
1'-Methyl-1'H-5?-androst-2-eno[3,2-b]indol-17-one (1 supplier)
Compound Structure Synonyms: 1'-Methyl-1'H-5alpha-androst-2-eno[3,2-b]indol-17-one

Molecular Formula: C26H33NOMolecular Weight: 375.556 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNRQIXNKBLHYOI-ZAFPHGTCSA-N

23929-99-9
1'-Methyl-1'H-5?-cholest-2-eno[3,2-b]indol-6-one (1 supplier)
Compound Structure Synonyms: 1'-Methyl-1'H-5beta-cholest-2-eno[3,2-b]indol-6-one

Molecular Formula: C34H49NOMolecular Weight: 487.772 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHZOEZVNADCPRA-UTWNJGOISA-N

34535-61-0
1'-Methyl-1'H-5?-cholest-3-eno[3,4-b]indol-6-one (1 supplier)
Compound Structure Synonyms: 1'-Methyl-1'H-5beta-cholest-3-eno[3,4-b]indol-6-one

Molecular Formula: C34H49NOMolecular Weight: 487.772 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZVFMGVYLKYQJI-RKGXSOLQSA-N

34535-60-9
1'-Methyl-1'H-5?-cholest-3-eno[3,4-b]indole (1 supplier)
Compound Structure Synonyms: 1'-Methyl-1'H-5alpha-cholest-3-eno[3,4-b]indole

Molecular Formula: C34H51NMolecular Weight: 473.789 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DQKSYRGMMARLBS-OSQWJPKLSA-N

16156-81-3
1'-Methyl-1'H-cholest-2-eno[3,2-b]indol-4-en-6-one (1 supplier)
Compound Structure

Molecular Formula: C34H47NOMolecular Weight: 485.756 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCHZPYNNVIAMGX-XNNNRPJFSA-N

38405-96-8
1'-Methyl-1'H-cholest-2-eno[3,2-b]indol-5-ene (1 supplier)
Compound Structure

Molecular Formula: C34H49NMolecular Weight: 471.773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NBHDYCGERBITCO-AJKLJIKNSA-N

55429-64-6
1'-Methyl-1'H-cholest-2-eno[3,2-b]indole-4,6-diene (1 supplier)
Compound Structure

Molecular Formula: C34H47NMolecular Weight: 469.757 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VWWSNOUJCRSCFL-AJKLJIKNSA-N

38389-25-2
1'-Methyl-1'H-spiro[piperidine-3,2'-quizolin]-4'(3'H)-one (3 suppliers)
Compound Structure IUPAC Name: 1-methylspiro[3H-quinazoline-2,3'-piperidine]-4-one | CAS Registry Number: 1713462-31-7
Synonyms: 1'-Methyl-1'H-spiro[piperidine-3,2'-quinazolin]-4'(3'H)-one, AKOS027459607

Molecular Formula: C13H17N3OMolecular Weight: 231.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAXIBONTFPFFGL-UHFFFAOYSA-N

1713462-31-7
1'-Methyl-1'H-spiro[piperidine-4,2'-quizolin]-4'(3'H)-one (5 suppliers)
Compound Structure IUPAC Name: 1-methylspiro[3H-quinazoline-2,4'-piperidine]-4-one | CAS Registry Number: 438621-93-3
Synonyms: 1'-methyl-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one, NSC665284, 1-methylspiro[3H-quinazoline-2,4'-piperidine]-4-one, Spiro[piperidine-4,2'(1'H)-quinazolin]-4'(3'H)-one, 1'-methyl-, AC1Q6JDN, AC1L8EN2, Oprea1_872125, CHEMBL2001959, MolPort-019-910-654, KS-000023FS, ZINC1640493, BBL006935, HTS001086, STL134586, AKOS005745034, BS-3539, MCULE-8053001211, NSC-665284, NCI60_022498, 1'-methyl-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinazoline]-4'-one

Molecular Formula: C13H17N3OMolecular Weight: 231.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HELAPIIBUJVKGM-UHFFFAOYSA-N

438621-93-3
1'-Methyl-1'H-spiro[pyrrolidine-3,2'-quizolin]-4'(3'H)-one (3 suppliers)
Compound Structure IUPAC Name: 1-methylspiro[3H-quinazoline-2,3'-pyrrolidine]-4-one | CAS Registry Number: 1708013-23-3
Synonyms: 1'-Methyl-1'H-spiro[pyrrolidine-3,2'-quinazolin]-4'(3'H)-one, AKOS027458301

Molecular Formula: C12H15N3OMolecular Weight: 217.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DJFLBRBTFTUDAI-UHFFFAOYSA-N

1708013-23-3
1'-METHYL-1,3-DIHYDROSPIRO(BENZIMIDAZOLE-2,3'-INDOL)-2'(1'H)-ONE (3 suppliers)
Compound Structure IUPAC Name: (2E,4E)-1-(4-chlorophenyl)-5-phenylpenta-2,4-dien-1-one | CAS Registry Number: 2204-33-3
Synonyms: 1-(4-chlorophenyl)-5-phenylpenta-2,4-dien-1-one, NSC159054, AC1LU8TR, (2E,4E)-1-(4-chlorophenyl)-5-phenylpenta-2,4-dien-1-one, AC1Q5E11, CHEMBL441953, MolPort-001-819-342, HMS1477H18, KST-1B1807, AR-1B1932, AKOS001633048, NSC-159054, IDI1_020546

Molecular Formula: C17H13ClOMolecular Weight: 268.737520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJZYARIVQCEJQT-KBXRYBNXSA-N

2204-33-3
1'-METHYL-1,3-DIHYDROSPIRO[BENZIMIDAZOLE-2,3'-INDOL]-2'(1'H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 1'-methylspiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one | CAS Registry Number: 21943-56-6
Synonyms: NSC123900, AIDS012369, AIDS-012369, CID276291, NSC 123900, 1'-Methyl-1,3-dihydrospiro(benzimidazole-2,3'-indol)-2'(1'H)-one, 1'-Methyl-1,3-dihydrospiro[benzimidazole-2,3'-indol]-2'(1'H)-one

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRUZNPGJLKNMNV-UHFFFAOYSA-N

21943-56-6
1'-Methyl-1,4'-bipiperidin-4-amine Hydrochloride (2 suppliers)1628674-16-7
1'-Methyl-1,4'-bipiperidin-4-amine trihydrochloride (1 supplier)2205311-52-8
1'-methyl-1,4'-bipiperidine (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-piperidin-1-ylpiperidine | CAS Registry Number: 36882-01-6
Synonyms: 1'-METHYL-1,4'-BIPIPERIDINE, SCHEMBL106520, 1-Methyl-4-piperidinopiperidine, HMS1582O10, ZINC4996402, SB42898

Molecular Formula: C11H22N2Molecular Weight: 182.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPASDLXNNAPVRX-UHFFFAOYSA-N

36882-01-6
1'-METHYL-1,4'-BIPIPERIDINE-3-CARBOXYLIC ACID 95% (5 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-4-yl)piperidine-3-carboxylic acid | CAS Registry Number: 856438-17-0
Synonyms: 1'-Methyl-[1,4']bipiperidinyl-3-carboxylic acid, 1-(1-methylpiperidin-4-yl)piperidine-3-carboxylic acid, AC1MKRDW, BAS 12408607, Peakdale1_002966, Ambpe3003017, MixCom1_000304, CHEMBL1618350, SCHEMBL12881569, CTK6I2353, MolPort-000-180-398, AKOS000303384, AKOS016341071, AK121428, BB 0220147, ST50292838, Y-0731, 1'-methyl-1,4'-bipiperidine-3-carboxylic acid, 1'-Methyl-[1,4'-bipiperidine]-3-carboxylic acid, 1-(1-methyl-4-piperidyl)piperidine-3-carboxylic acid

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCJHOGYHNWZGNL-UHFFFAOYSA-N

856438-17-0
1'-Methyl-1,4'-bipiperidine-3-carboxylic aciddihydrochloride (0 suppliers)
1'-METHYL-1,4'-BIPIPERIDINE-4-CARBOXYLIC ACID 95% (7 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 349534-98-1
Synonyms: 1'-Methyl-[1,4']bipiperidinyl-4-carboxylic acid, 1'-methyl-1,4'-bipiperidine-4-carboxylic acid, SBB053331, 1-(1-methylpiperidin-4-yl)piperidine-4-carboxylic acid, 1'-METHYL-1,4'-BIPIPERIDINE-4-CARBOXYLIC ACID DIHYDROCHLORIDE, 1-(1-methyl-4-piperidyl)piperidine-4-carboxylic acid, BAS 07763614, Peakdale1_002830, AC1MC4B2, MixCom1_000036, SCHEMBL3091613, CTK6I2348, MolPort-002-011-683, BBL007899, STL137807, AKOS000302869, MCULE-1654619690, AJ-74602, AK124761, TS-03222

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVVCBMNRXWHOBD-UHFFFAOYSA-N

349534-98-1
1'-METHYL-1,4'-BIPIPERIDINE-4-CARBOXYLIC ACID DIHYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-4-yl)piperidine-4-carboxylic acid;dihydrochloride | CAS Registry Number: 1185304-52-2
Synonyms: 1'-METHYL-[1,4'-BIPIPERIDINE]-4-CARBOXYLIC ACID DIHYDROCHLORIDE, 1'-Methyl-1,4'-bipiperidine-4-carboxylic aciddihydrochloride, CTK6I2350, MolPort-003-991-467, ZX-CM007567, MFCD06800993, AKOS015845535, TR-043273, BG01591717, 1-methyl-1,4-bipiperidine-4-carboxylic acid dihydrochloride, 1'-Methyl-1,4'-bipiperidine-4-carboxylic acid di hydrochloride, 1-(1-methylpiperidin-4-yl)piperidine-4-carboxylic acid dihydrochloride

Molecular Formula: C12H24Cl2N2O2Molecular Weight: 299.236 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BOGCJQTVEZINCB-UHFFFAOYSA-N

1185304-52-2
1'-Methyl-1,4'-bipiperidine-4-carboxylic aciddihydrochloride (0 suppliers)
1'-methyl-1-(7h-pyrrolo[2,3-d]pyrimidin-4-yl)spiro[2h-indole-3,4'-piperidine] (1 supplier)
Compound Structure IUPAC Name: 1'-methyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)spiro[2H-indole-3,4'-piperidine] | CAS Registry Number: 908280-68-2
Synonyms: pyrrolopyrimidine, 13d, CHEMBL258838, SCHEMBL13879337, BDBM24849, ZINC29047614, AKOS022177183, AJ-83618, AK-37174, 1''-methyl-1-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}-1,2-dihydrospiro[indole-3,4''-piperidine], 1'-Methyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)spiro[indoline-3,4'-piperidine]

Molecular Formula: C19H21N5Molecular Weight: 319.403540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPQBKZIRDIWMOB-UHFFFAOYSA-N

908280-68-2
1'-Methyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)spiro[indoline-3,4'-piperidine] (0 suppliers)
1'-Methyl-1-oxo-3,4-dihydro-1H-spiro[naphthalene-2,3'-pyrrolidine]-4'-carboxylic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1'-methyl-4-oxospiro[1,2-dihydronaphthalene-3,4'-pyrrolidine]-3'-carboxylic acid;hydrochloride | CAS Registry Number: 2173099-37-9
Synonyms: 1'-Methyl-1-oxo-3,4-dihydro-1h-spiro[naphthalene-2,3'-pyrrolidine]-4'-carboxylic acid hydrochloride

Molecular Formula: C15H18ClNO3Molecular Weight: 295.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWUJQBPUKYLSIZ-UHFFFAOYSA-N

2173099-37-9
1'-methyl-1-phenylspiro[1h-2-benzofuran-3,2'-pyrrolidine] (1 supplier)
Compound Structure IUPAC Name: 1'-methyl-1-phenylspiro[1H-2-benzofuran-3,2'-pyrrolidine] | CAS Registry Number: 83962-59-8
Synonyms: 1'-Methyl-3-phenylspiro(isobenzofuran-1(3H),2'-pyrrolidine), Spiro(isobenzofuran-1(3H),2'-pyrrolidine), 1'-methyl-3-phenyl-, AC1MIGS5, LS-146192, 1'-methyl-1-phenylspiro[1H-2-benzofuran-3,2'-pyrrolidine]

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSSVYIULEWAKRE-UHFFFAOYSA-N

83962-59-8
1'-Methyl-1H,1'H-[3,4'-bipyrazole]-3'-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(1H-pyrazol-5-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1392274-35-9
Synonyms: 1'-methyl-1H,1'H-3,4'-bipyrazole-3'-carboxylic acid, MolPort-035-816-597, STL415222, ZINC95098461, AKOS024273211, FCH2343319, MCULE-8238921510, EN300-232875, 1'-Methyl-1H,1'H-[3,4']bipyrazolyl-3'-carboxylic acid

Molecular Formula: C8H8N4O2Molecular Weight: 192.178 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LCWWXNMPMDOYBS-UHFFFAOYSA-N

1392274-35-9
1'-Methyl-1H,1'H-[3,4'-bipyrazole]-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpyrazol-4-yl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1030620-65-5
Synonyms: 1'-Methyl-2H,1'H-[3,4']bipyrazolyl-5-carboxylic acid, AC1MKPFG, BAS 11403046, CTK6I3816, MolPort-000-929-662, ZINC6445039, STL415332, AKOS000561219, AKOS015997361, MCULE-5442182271, ST072463, TR-049915, BB 0250546, 1-methyl-2h,1h-[3,4]bipyrazolyl-5-carboxylic acid, 5-(1-methylpyrazol-4-yl)pyrazole-3-carboxylic acid, 1'-methyl-1'H,2H-3,4'-bipyrazole-5-carboxylic acid, 3-(1-methylpyrazol-4-yl)-1H-pyrazole-5-carboxylic acid, 5-(1-methylpyrazol-4-yl)-1H-pyrazole-3-carboxylic acid, 5-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxylic acid

Molecular Formula: C8H8N4O2Molecular Weight: 192.178 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQTWDTBKAUXKHZ-UHFFFAOYSA-N

1030620-65-5
1'-Methyl-1H,1'H-[4,4'-bipyrazol]-5-amine (2 suppliers)
Compound Structure IUPAC Name: 4-(1-methylpyrazol-4-yl)-1H-pyrazol-5-amine | CAS Registry Number: 930286-91-2
Synonyms: [4,4'-Bi-1H-pyrazol]-3-amine, 1'-methyl-, 1'-METHYL-1H,1'H-[4,4'-BIPYRAZOL]-5-AMINE, 930300-12-2, SCHEMBL10070730, DTXSID70648812, AKOS027339327, 1'-Methyl-4,4'-bi[1H-pyrazole]-5-amine, J3.591.380G

Molecular Formula: C7H9N5Molecular Weight: 163.184 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPJIDHLGGJAEOZ-UHFFFAOYSA-N

930286-91-2
1'-Methyl-1H,1'H-3,4'-bipyrazole (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(1H-pyrazol-5-yl)pyrazole | CAS Registry Number: 1006476-02-3
Synonyms: 1'-methyl-1H,1'H-3,4'-bipyrazole, SCHEMBL17240120, CTK6I3828, 1-methyl-4-pyrazol-3-ylpyrazole, 1-methyl-4-pyrazol-5-ylpyrazole, MolPort-000-891-782, SBB022425, STK349789, ZINC12357640, AKOS000311255, AKOS015922083, MCULE-3274074145, ST45115606, EN300-229852

Molecular Formula: C7H8N4Molecular Weight: 148.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DATHPLFBPBOGBN-UHFFFAOYSA-N

1006476-02-3
1'-Methyl-1h,1'h-5,4'-bipyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(1-methylpyrazol-4-yl)-1H-pyrazol-3-amine | CAS Registry Number: 1269515-49-2
Synonyms: 1'-Methyl-1H,1'H-5,4'-bipyrazol-3-amine, SCHEMBL1493391, ZINC75879906, AKOS017530257

Molecular Formula: C7H9N5Molecular Weight: 163.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SVIXUOVTHSLVNQ-UHFFFAOYSA-N

1269515-49-2
1'-METHYL-2'-OXO-3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,3'-PIPERIDINE]-6-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1'-methyl-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxylic acid | CAS Registry Number: 2028324-93-6
Synonyms: SCHEMBL18144739

Molecular Formula: C16H19NO3Molecular Weight: 273.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXAFHNQUFHRSNZ-UHFFFAOYSA-N

2028324-93-6
1'-Methyl-2'-oxospiro[cyclopropane-1,3'-indoline]-5'-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1'-methyl-2'-oxospiro[cyclopropane-1,3'-indole]-5'-carbonitrile | CAS Registry Number: 1426228-10-5
Synonyms: 1'-METHYL-2'-OXOSPIRO[CYCLOPROPANE-1,3'-INDOLINE]-5'-CARBONITRILE, ZINC95831227, AKOS027332242

Molecular Formula: C12H10N2OMolecular Weight: 198.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOOUTISXYIQIJQ-UHFFFAOYSA-N

1426228-10-5
1'-METHYL-2,3'-BIPIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-piperidin-2-ylpiperidine | CAS Registry Number: 85237-64-5
Synonyms: 1'-Methyl-2,3'-bipiperidine, AC1MU658, EINECS 286-424-9, 1-methyl-3-piperidin-2-ylpiperidine

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNYCBCGVMYGERE-UHFFFAOYSA-N

85237-64-5
1'-Methyl-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine] dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1'-methylspiro[2,3-dihydro-1H-isoquinoline-4,4'-piperidine];dihydrochloride | CAS Registry Number: 2089256-02-8
Synonyms: 1'-methyl-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine] dihydrochloride, Z2752201077

Molecular Formula: C14H22Cl2N2Molecular Weight: 289.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WHFALCJYZLOBLK-UHFFFAOYSA-N

2089256-02-8
1'-Methyl-2,4'-bipiperidine (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-piperidin-2-ylpiperidine | CAS Registry Number: 103985-03-1
Synonyms: 1'-methyl-2,4'-bipiperidine, 1-methyl-4-piperidin-2-ylpiperidine, l'-methyl-[2,4]bipiperidinyl, SCHEMBL9727908, BBL020310, KM4372, STK891507, AKOS001476749, MCULE-9740247916, 1-methyl-4-(piperidin-2-yl)piperidine, VS-07090

Molecular Formula: C11H22N2Molecular Weight: 182.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAQVWPTXTWMKOP-UHFFFAOYSA-N

103985-03-1
1'-Methyl-2H,1'H-[3,4']bipyrazolyl-5-carboxylic acid (2 suppliers)
1'-Methyl-2H-spiro[benzofuran-3,4'-piperidine] (1 supplier)
Compound Structure IUPAC Name: 1'-methylspiro[2H-1-benzofuran-3,4'-piperidine] | CAS Registry Number: 180082-53-5
Synonyms: SCHEMBL8073186, ZINC38951373, 2,3-Dihydro-1'-methylspiro[benzofuran-3,4'-piperidine]

Molecular Formula: C13H17NOMolecular Weight: 203.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKMOKFJULSQBCR-UHFFFAOYSA-N

180082-53-5
1'-METHYL-3,4-DIHYDROSPIRO[CHROMENE-2,4'-PIPERIDIN]-4-AMINE HCL (5 suppliers)
Compound Structure IUPAC Name: [(4S)-1'-methylspiro[3,4-dihydrochromene-2,4'-piperidin-1-ium]-4-yl]azanium | CAS Registry Number: 70505-90-7
Synonyms: ZINC03426744, ZINC03426746, CID2546127

Molecular Formula: C14H22N2O+2Molecular Weight: 234.337280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FSDMQOWLLXKURF-LBPRGKRZSA-P

70505-90-7
1'-Methyl-3,4-dihydrospiro[chromene-2,4'-piperidin]-4-amine hydrochloride (0 suppliers)
1'-Methyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine (8 suppliers)
Compound Structure IUPAC Name: 1'-methylspiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-piperidine] | CAS Registry Number: 65092-19-5
Synonyms: 1'-methyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine], CTK5C2138, MolPort-000-847-020, MolPort-003-757-670, BB_NC-1861, BBL010419, STK801598, AKOS004938991, AG-G-44596, MCULE-7966378775, FT-0684258, I02-4619

Molecular Formula: C11H18N4Molecular Weight: 206.287420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOIWXSLYRYEWMI-UHFFFAOYSA-N

65092-19-5
1'-METHYL-3H-SPIRO[2-BENZOFURAN-1,2'-PYRROLIDIN]-3-ONE (2 suppliers)
Compound Structure Synonyms: octahydrodispiro[1,3-dioxolane-2,1'-naphthalene-5',2''-[1,3]dioxolane], NSC147693, AC1L67TD, CTK5D2504, AC1Q7033, AR-1K8911, AG-J-55701, NSC-147693, NSC 147693;Octahydrodispiro[1,3-dioxolane-2,1'(5'H)-naphthalene-5',2''-[1,3]dioxolane], Dispiro[1,3-dioxolane-2,1'(5'H)-naphthalene-5',2''-[1,3]dioxolane],octahydro- (7CI,8CI)

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWVHEJHKAOLGFS-UHFFFAOYSA-N

7049-11-8
1'-METHYL-4'-(3-NITROPHENYL)-1'',2,2'',4-TETRAHYDRODISPIRO[1-BENZOPYRAN-3,3'-PYRROLIDINE-2',3''-INDOLE]-2'',4-DIONE (1 supplier)
Compound Structure Synonyms: 1'-methyl-4'-(3-nitrophenyl)-1'',2,2'',4-tetrahydrodispiro[1-benzopyran-3,3'-pyrrolidine-2',3''-indole]-2'',4-dione, AKOS025393933, 3W-0605

Molecular Formula: C26H21N3O5Molecular Weight: 455.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FXYCRPALNXTOED-UHFFFAOYSA-N

1797898-37-3
1'-Methyl-4'-(p-tolyl)dispiro[chromane-3,3'-pyrrolidine-2',3''-indoline]-2'',4-dione (1 supplier)
Compound Structure Synonyms: MLS000547361, SMR000180260, chroman-4'-one-3'-spiro-3-N-methyl-4-(4-methylphenyl)-pyrrolidine-2-spiro-3" - oxindole, 1'-methyl-4'-(4-methylphenyl)-1'',2,2'',4-tetrahydrodispiro[1-benzopyran-3,3'-pyrrolidine-2',3''-indole]-2'',4-dione, CHEMBL1556017, BDBM67930, cid_3489657, HMS2428D19, AKOS005086872, MCULE-4643762143, 2W-0600, Chroman-4'-one-3'-spiro-3-N-methyl-4-(4-methylphenyl)-pyrrolidine-2-spiro-3-oxindole, chroman-4'-one-3'-spiro-3-N-methyl-4-(4-methylphenyl)-pyrrolidine-2-spio-3''''''''''''''''-oxindole

Molecular Formula: C27H24N2O3Molecular Weight: 424.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYYZPJAXGZCLPS-UHFFFAOYSA-N

1164542-34-0
1'-Methyl-4'-phenyldispiro[chromane-3,3'-pyrrolidine-2',3''-indoline]-2'',4-dione (1 supplier)
Compound Structure Synonyms: chroman-4'-one-3'-spiro-3-N-methyl-4-phenyl-pyrrolidine-2-spiro-3"-oxindole, 1'-methyl-4'-phenyl-1'',2,2'',4-tetrahydrodispiro[1-benzopyran-3,3'-pyrrolidine-2',3''-indole]-2'',4-dione, SMR000180259, MLS000547360, CHEMBL1539897, AKOS005084049, MCULE-4837604882, 1W-0625, Chroman-4'-one-3'-spiro-3-N-methyl-4-phenyl-pyrrolidine-2-spiro-3-oxindole

Molecular Formula: C26H22N2O3Molecular Weight: 410.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QHOFUTURFHYTTR-UHFFFAOYSA-N

1164512-30-4
1'-Methyl-4,5-dihydro-3h-spiro[benzo[f][1,4]oxazepine-2,4'-piperidine] (1 supplier)
Compound Structure IUPAC Name: 1'-methylspiro[4,5-dihydro-3H-1,4-benzoxazepine-2,4'-piperidine] | CAS Registry Number: 1381722-41-3
Synonyms: 1'-methyl-4,5-dihydro-3H-spiro[1,4-benzoxazepine-2,4'-piperidine], ZINC19588445, AKOS024437247, NCGC00456462-01, CS-0300988, 1'-methylspiro[4,5-dihydro-3H-1,4-benzoxazepine-2,4'-piperidine]

Molecular Formula: C14H20N2OMolecular Weight: 232.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCGGARLBZHETFL-UHFFFAOYSA-N

1381722-41-3
1'-METHYL-5'-TRIFLUOROMETHYL-1H,1'H-[3,4']BIPYRAZOLYL-5-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: 5-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]-1H-pyrazol-3-amine | CAS Registry Number: 1024594-42-0
Synonyms: 1'-methyl-5'-trifluoromethyl-1H,1'H-[3,4']bipyrazolyl-5-ylamine, 5-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]-1H-pyrazol-3-amine, ZINC4003170, MFCD03617430, AKOS015992635, MCULE-7239425973, 3T-0058, 1'-methyl-5'-(trifluoromethyl)-1H,1'H-[3,4'-bipyrazole]-5-amine

Molecular Formula: C8H8F3N5Molecular Weight: 231.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SYRXUKFLAQWAOJ-UHFFFAOYSA-N

1024594-42-0
1'-methyl-6-oxo-[1,4'-bipiperidine]-3-carboxylic acid (1 supplier)1456233-06-9
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