Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
651 to 700 of 329436 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-spiro-[5-bromoindoline-3,4'-piperidine] (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-1'-methylspiro[1,2-dihydroindole-3,4'-piperidine] | CAS Registry Number: 1160247-24-4
Synonyms: 9937AH, ZINC84806014, AKOS023500909, AM805210, 5-bromo-1'-methyl-1,2-dihydrospiro[indole-3,4'-piperidine]

Molecular Formula: C13H17BrN2Molecular Weight: 281.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTZZHLPMPIGRBI-UHFFFAOYSA-N

1160247-24-4
1'-Methyl-Spiro[cyclopropane-1,3'-[3H]indol]-2'(1'H)-one (2 suppliers)
Compound Structure IUPAC Name: 1'-methylspiro[cyclopropane-1,3'-indole]-2'-one | CAS Registry Number: 14276-11-0
Synonyms: 1'-METHYLSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, SCHEMBL2490968, YBAZVPWAKGZGCQ-UHFFFAOYSA-N, ZINC34273109, AKOS027252006, AK200507, HE177976, 1-Methylspiro[indoline-3,1'-cyclopropane]-2-one, 1'-methyl-spiro[cyclopropane-1,3'-indoline]-2'-one, 1'-METHYL-SPIRO[CYCLOPROPANE-1,3'-[3H]INDOL]-2'(1'H)-ONE

Molecular Formula: C11H11NOMolecular Weight: 173.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBAZVPWAKGZGCQ-UHFFFAOYSA-N

14276-11-0
1'-METHYL-SPIRO[FURAN-2(3H),3'-[3H]INDOL]-2'(1'H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 1'-methylspiro[3H-furan-2,3'-indole]-2'-one | CAS Registry Number: 882041-45-4
Synonyms: AmbtgM60089, MolPort-000-004-887, CID11615376, M60089, 1'-methylspiro[3H-furan-2,3'-indole]-2'-one, 1'-Methyl-spiro[furan-2(3H),3'-[3H]indol]-2'(1'H)-one

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJIMVYDNMAUOFV-UHFFFAOYSA-N

882041-45-4
1'-METHYLASCORBIGEN (1 supplier)
Compound Structure IUPAC Name: 3,6,6a-trihydroxy-6-[(1-methylindol-3-yl)methyl]-3,3a-dihydro-2H-furo[3,2-b]furan-5-one | CAS Registry Number: 92557-61-4
Synonyms: AC1NLDUK, Oprea1_062155, 3,6,6a-trihydroxy-6-[(1-methylindol-3-yl)methyl]-3,3a-dihydro-2H-furo[3,2-b]furan-5-one, (3S,3aS,6S,6aR)-3,3a,6-trihydroxy-3-[(1-methyl-1H-indol-3-yl)methyl]tetrahydrofuro[3,2-b]furan-2(3H)-one (non-preferred name)

Molecular Formula: C16H17NO6Molecular Weight: 319.309280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WRSYKCVZVFLXJL-UHFFFAOYSA-N

92557-61-4
1'-Methylcalycanthidine (1 supplier)
Compound Structure IUPAC Name: (3aS,8bR)-8b-[(3aS,8bR)-3,4-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-8b-yl]-3,4-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole | CAS Registry Number: 6879-55-6
Synonyms: (+)-folicanthine, (3aR,3a'R,8aS,8a'S)-1,1',8,8'-tetramethyl-2,2',3,3',8,8',8a,8a'-octahydro-1H,1'H-3a,3a'-bipyrrolo[2,3-b]indole, CHEBI:38973

Molecular Formula: C24H30N4Molecular Weight: 374.532 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEOHDZULNTUKEK-ZJZGAYNASA-N

6879-55-6
1'-METHYLSPIRO(ADAMANTANE-2,3'-PYRROLIDINE)MALEATE (3 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid; 1'-methylspiro[adamantane-2,3'-pyrrolidine] | CAS Registry Number: 34522-38-8
Synonyms: NSC136618, CID64295

Molecular Formula: C18H27NO4Molecular Weight: 321.411280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SWIQYYKGWFIKJQ-UHFFFAOYSA-N

34522-38-8
1'-methylspiro[1,2-dihydroindole-3,3'-pyrrolidine];oxalic Acid (1 supplier)
Compound Structure IUPAC Name: 1'-methylspiro[1,2-dihydroindole-3,3'-pyrrolidine];oxalic acid | CAS Registry Number: 69517-60-8
Synonyms: Spiro(indoline-3,3'-pyrrolidine), 1'-methyl-, oxalate (2:3), 1'-Methylspiro(indoline-3,3'-pyrrolidine)oxalate (2:3), 1,2-Dihydro-1'-methylspiro(3H-indole-3,3'-pyrrolidine) oxalate (2:3), Spiro(3H-indole-3,3'-pyrrolidine), 1,2-dihydro-1'-methyl-, ethanedioate (2:3), AC1MHKO1, LS-146176, 1'-methylspiro[1,2-dihydroindole-3,3'-pyrrolidine]; oxalic acid

Molecular Formula: C30H38N4O12Molecular Weight: 646.642320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: JMPJMSLGXSWZLN-UHFFFAOYSA-N

69517-60-8
1'-methylspiro[1h-2-benzofuran-3,2'-pyrrolidine] (1 supplier)
Compound Structure IUPAC Name: 1'-methylspiro[1H-2-benzofuran-3,2'-pyrrolidine] | CAS Registry Number: 83962-43-0
Synonyms: 1'-Methylspiro(isobenzofuran-1(3H),2'-pyrrolidine), Spiro(isobenzofuran-1(3H),2'-pyrrolidine), 1'-methyl-, AC1MIGQZ, LS-146191, 1'-methylspiro[1H-2-benzofuran-3,2'-pyrrolidine]

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMSLLBUQAZMJMC-UHFFFAOYSA-N

83962-43-0
1'-methylspiro[2,3-dihydro-1h-naphthalene-4,2'-piperidine] (1 supplier)
Compound Structure IUPAC Name: 1'-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-piperidine] | CAS Registry Number: 125364-50-3
Synonyms: 1'-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-piperidine], AGN-PC-0JNFV8, AC1L46YH

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DGCYPIQQQJWBOM-UHFFFAOYSA-N

125364-50-3
1'-methylspiro[2,3-dihydro-1h-naphthalene-4,3'-piperidine] (1 supplier)
Compound Structure IUPAC Name: 1'-methylspiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine] | CAS Registry Number: 127781-94-6
Synonyms: Spiro[naphthalene-1(2H),3'-piperidine], 3,4-dihydro-1'-methyl-, NSC641535, AGN-PC-0JNFXM, CHEMBL2009030, AC1L4783, 1-methylspiro[piperidine-3,1'-tetralin], NCI60_014055, 1'-methylspiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PBSQCGBLDFOFBG-UHFFFAOYSA-N

127781-94-6
1'-methylspiro[2-benzofuran-3,2'-piperidine]-1-thione (1 supplier)
Compound Structure IUPAC Name: 1'-methylspiro[2-benzofuran-3,2'-piperidine]-1-thione | CAS Registry Number: 83962-35-0
Synonyms: 1'-Methylspiro(benzo(c)thiophene-1(3H),2'-piperidin)-3-one, Spiro(benzo(c)thiophene-1(3H),2'-piperidin)-3-one, 1'-methyl-, AC1MIGQB, LS-145916

Molecular Formula: C13H15NOSMolecular Weight: 233.329300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLEJIMHBCZBYRU-UHFFFAOYSA-N

83962-35-0
1'-methylspiro[benzo[f][2]benzofuran-3,2'-pyrrolidine]-1-thione (1 supplier)
Compound Structure IUPAC Name: 1'-methylspiro[benzo[f][2]benzofuran-3,2'-pyrrolidine]-1-thione | CAS Registry Number: 83962-57-6
Synonyms: 1'-Methylspiro(naphtho(2,3-c)thiophene-1(3H),2'-pyrrolidin)-3-one, Spiro(naphtho(2,3-c)thiophene-1(3H),2'-pyrrolidin)-3-one, 1'-methyl-, AC1MIGRZ, LS-146303

Molecular Formula: C16H15NOSMolecular Weight: 269.361400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWLDSICEADTNJC-UHFFFAOYSA-N

83962-57-6
1'-Methylspiro[chromane-2,4'-piperidin]-4-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1'-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine;hydrochloride | CAS Registry Number: 1193389-01-3
Synonyms: 70505-90-7, 1'-Methylspiro[chroman-2,4'-piperidin]-4-amine hydrochloride, 1'-methyl-3,4-dihydrospiro[chromene-2,4'-piperidin]-4-amine hydrochloride, 1'-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine;hydrochloride, 1'-Methyl-3,4-dihydrospiro[chromene-2,4'-piperidin]-4-amine, HCl, starbld0015611, DTXSID40656383, MFCD08445275, 2,3,5-Triphenyl-2H-tetrazoliumchloride, CS-0285477, EN300-11671, A849124, 1'-Methyl-3,4-dihydrospiro[1-benzopyran-2,4'-piperidin]-4-amine--hydrogen chloride (1/1), 1'-methyl-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine]-4-amine hydrochloride

Molecular Formula: C14H21ClN2OMolecular Weight: 268.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNVNAJGCZFCILW-UHFFFAOYSA-N

1193389-01-3
1'-methylspiro[chromene-2,4'-piperidine]-6-amine (1 supplier)
Compound Structure IUPAC Name: 1'-methylspiro[chromene-2,4'-piperidine]-6-amine | CAS Registry Number: 1124313-69-4
Synonyms: AGN-PC-0BSZ1B, SCHEMBL521129, MTANZIBYYAKIBU-UHFFFAOYSA-N, D-1224, 6-amino-1'-methyl-spiro(2H-1-benzopyran-2,4'-piperidine), 6-amino-1'-methyl-spiro(2h-l-benzopyran-2,4'-piperidine), Spiro[2H-1-benzopyran-2,4'-piperidin]-6-amine, 1'-methyl-

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTANZIBYYAKIBU-UHFFFAOYSA-N

1124313-69-4
1'-Methylspiro[isochroman-1,4'-piperidin]-3-one (1 supplier)
Compound Structure IUPAC Name: 1'-methylspiro[4H-isochromene-1,4'-piperidine]-3-one | CAS Registry Number: 153899-68-4
Synonyms: SCHEMBL12568550, 1'-Methylspiro[1H-2-benzopyran-1,4'-piperidin]-3(4H)-one

Molecular Formula: C14H17NO2Molecular Weight: 231.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLBPEVVACUJNBA-UHFFFAOYSA-N

153899-68-4
1'-METHYLSPIRO[ISOINDOLE-1,2'-PYRROLIDIN]-3(2H)-ONE (0 suppliers)
Compound Structure IUPAC Name: zirconium-93 | CAS Registry Number: 15751-77-6
Synonyms: Zirconium-93, AC1L3OT5, Zr-93

Molecular Formula: ZrMolecular Weight: 92.906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QCWXUUIWCKQGHC-NJFSPNSNSA-N

15751-77-6
1'-Methylspiro[piperidine-3,3'-pyrrolo[3,2-b]pyridin]-2'(1'H)-one dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1'-methylspiro[piperidine-3,3'-pyrrolo[3,2-b]pyridine]-2'-one;dihydrochloride | CAS Registry Number: 1657033-40-3
Synonyms: AKOS027426798

Molecular Formula: C12H17Cl2N3OMolecular Weight: 290.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JJFXCMMDFUNTDT-UHFFFAOYSA-N

1657033-40-3
1'-METHYLSULFONYL-1,2-DIHYDRO-1'H-SPIRO-[INDOLE-3,4'-PIPERIDINE], 4-'PROPIONIC ACID- (1 supplier)
Compound Structure IUPAC Name: 3-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)propanoic acid | CAS Registry Number: 1269462-65-8
Synonyms: AKOS015969619, 1'-methylsulfonyl-1,2-dihydro-1'H-spiro-[indole-3,4'-piperidine], 4-'propionic acid-

Molecular Formula: C16H22N2O4SMolecular Weight: 338.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FDZGYAUSUOJZNV-UHFFFAOYSA-N

1269462-65-8
1'-Neopentylspiro[indoline-3,3'-pyrrolidine] (2 suppliers)
Compound Structure IUPAC Name: 1'-(2,2-dimethylpropyl)spiro[1,2-dihydroindole-3,3'-pyrrolidine] | CAS Registry Number: 1491839-28-1
Synonyms: 1'-NEOPENTYLSPIRO[INDOLINE-3,3'-PYRROLIDINE], AKOS027333254

Molecular Formula: C16H24N2Molecular Weight: 244.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUEPAQIPSZVYGR-UHFFFAOYSA-N

1491839-28-1
1'-O-ACETYLPAXILLINE (2 suppliers)
Compound Structure Synonyms: 1'-O-Acetylpaxilline, AC1MIXE3, 2H-1-Benzopyrano(5',6':6,7)indeno(1,2-b)indol-3(4bH)-one, 2-(1-(acetyloxy)-1-methylethyl)-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-12b,12c-dimethyl-, (2R-(2alpha,4bbeta,6aalpha,12bbeta,12calpha,14abeta))-

Molecular Formula: C29H35NO5Molecular Weight: 477.591900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OHPVFSRTGKOAHP-FPCGACKZSA-N

121998-08-1
1'-Oxo Perazine (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methylpiperazin-1-yl)-3-phenothiazin-10-ylpropan-1-one | CAS Registry Number: 91508-47-3
Synonyms: NSC638693, Piperazine, 1-methyl-4-[1-oxo-3-(10H-phenothiazin-10-yl)propyl]-, ACMC-20luih, AC1L7WLD, AC1Q5K84, CTK3G4433, AKOS000282010, AG-K-11980, NSC-638693, Phenothiazine propion-N'-methylpiperazide, FT-0673436, 1-Methyl-4-(3-phenothiazin-10-ylpropionyl)piperazine, 1-(4-methylpiperazin-1-yl)-3-phenothiazin-10-ylpropan-1-one, 1-methyl-4-[1-oxo-3-(10H-phenothiazin-10-yl)propyl]piperazine, 10-(3-(4-Methyl-1-piperazinyl)-3-oxopropyl)-10H-phenothiazine, 1-(4-Methyl-1-piperazinyl)-3-(10H-phenothiazin-10-yl)-1-propanone, 10-(3-(4-Methyl-1-piperazinyl)-3-oxopropyl)-10H-phenothiazine; Phenothiazine propion-N'-methylpiperazide

Molecular Formula: C20H23N3OSMolecular Weight: 353.481120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OELLRNXFVAVVKM-UHFFFAOYSA-N

91508-47-3
1'-OXo-2'-(tetrahydrofuran-2-ylmethyl)-1',4'-dihydro-2'h-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-oxo-2-(oxolan-2-ylmethyl)spiro[4~{H}-isoquinoline-3,1'-cyclopentane]-4-carboxylic acid | CAS Registry Number: 1269525-46-3
Synonyms: 1'-oxo-2'-(tetrahydrofuran-2-ylmethyl)-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid, MolPort-015-140-499, ALBB-028226, STL469113, AKOS015938753, AKOS021729251, MCULE-7087253665, NS-05479, 1'-oxo-2'-(oxolan-2-ylmethyl)-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid, 1'-oxo-2'-[(oxolan-2-yl)methyl]-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid, spiro[cyclopentane-1,3'(2'H)-isoquinoline]-4'-carboxylic acid, 1',4'-dihydro-1'-oxo-2'-[(tetrahydro-2-furanyl)methyl]-

Molecular Formula: C19H23NO4Molecular Weight: 329.396 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOMFZOJMJFQLRP-UHFFFAOYSA-N

1269525-46-3
1'-OXo-2'-phenyl-1',4'-dihydro-2'h-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-oxo-2-phenylspiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxylic acid | CAS Registry Number: 60734-37-4
Synonyms: 1'-oxo-2'-phenyl-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid, 1'-oxo-2'-phenyl-2',4'-dihydro-1'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid, ALBB-028589, MFCD16630636, STL469242, AKOS021972207, AKOS025141824, NS-05524, spiro[cyclohexane-1,3'(2'H)-isoquinoline]-4'-carboxylic acid, 1',4'-dihydro-1'-oxo-2'-phenyl-

Molecular Formula: C21H21NO3Molecular Weight: 335.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVQQRBIJPQXUHW-UHFFFAOYSA-N

60734-37-4
1'-Oxo-spiro[cyclohexane-1,3'(1'H)-furo[3,4-c]pyridine]-4-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 1'-oxospiro[cyclohexane-4,3'-furo[3,4-c]pyridine]-1-carboxylic acid | CAS Registry Number: 569351-62-8
Synonyms: SureCN1582177, SureCN1582179, SureCN13403193, SureCN13950030, CTK1G9318, AG-G-00377, 1''-OXO-SPIRO[CYCLOHEXANE-1,3''(1''H)-FURO[3,4-C]PYRIDINE]-4-CARBOXYLIC ACID, Spiro[cyclohexane-1,3'(1'H)-furo[3,4-c]pyridine]-4-carboxylicacid, 1'-oxo-

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJCKCWRHRYXELD-UHFFFAOYSA-N

569351-62-8
1'-OXOBUFURALOL (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-(tert-butylamino)-1-hydroxyethyl]-1-benzofuran-7-yl]ethanone | CAS Registry Number: 59664-01-6
Synonyms: 1'-Oxobufuralol, 2-Tbhbmk, MolPort-003-849-724, CID134863, 2-(2-(tert-Butylamino)-1-hydroxyethyl)-7-benzofuranyl methyl ketone, Ethanone, 1-(2-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-7-benzofuranyl)-, Ethanone, 1-(2-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-7-benzofuranyl)-, (+)-, 84952-27-2

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UJFKLSLVTSFAQN-UHFFFAOYSA-N

59664-01-6
1'-Oxomenaquinone-7 (1 supplier)
Compound Structure IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenoyl]-3-methylnaphthalene-1,4-dione | CAS Registry Number: 21884-42-4

Molecular Formula: C46H62O3Molecular Weight: 662.999 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYIOTAYJBOUXHX-DTXAQOGUSA-N

21884-42-4
1'-OXOSAFROLE (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)prop-2-en-1-one | CAS Registry Number: 30418-53-2
Synonyms: 1'-Oxosafrole, 3',4'-(Methylenedioxy)acrylophenone, BRN 4180990, CID160188, Nicotinamide ribose diphosphate ribose, LS-7637, 1-(1,3-benzodioxol-5-yl)prop-2-en-1-one, Acrylophenone, 3',4'-(methylenedioxy)-, 2-Propen-1-one, 1-(1,3-benzodioxol-5-yl)-, 3-(1,3-benzodioxol-5-yl)prop-1-en-1-one, Acrylophenone, 3',4'-(methylenedioxy)- (8CI)

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNOUMTOCQWMBOJ-UHFFFAOYSA-N

30418-53-2
1'-Oxospiro[cyclopentane-1,3'-isochroman]-4'-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-oxospiro[4H-isochromene-3,1'-cyclopentane]-4-carboxylic acid | CAS Registry Number: 1263215-20-8
Synonyms: AKOS027449861, 1'-oxospiro[cyclopentane-1,3'-isochromane]-4'-carboxylic acid

Molecular Formula: C14H14O4Molecular Weight: 246.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WIVDZWMYBLVILF-UHFFFAOYSA-N

1263215-20-8
1'-Phenyl-[1,1'-bi(cyclopropan)]-1-ol (1 supplier)1340196-99-7
1'-PHENYL-1'H-[2,3']BIPYRIDINYL-6'-ONE (6 suppliers)
Compound Structure IUPAC Name: 1-phenyl-5-pyridin-2-ylpyridin-2-one | CAS Registry Number: 381725-50-4
Synonyms: SureCN687912, AKOS016028483, MCULE-8983108985, 1-PHENYL-5-(PYRIDIN-2-YL)PYRIDIN-2(1H)-ONE

Molecular Formula: C16H12N2OMolecular Weight: 248.279280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHBMGQOABUXDND-UHFFFAOYSA-N

381725-50-4
1'-Phenylmethyl-1'H-5?-cholest-2-eno[3,2-b]indol-6-one (1 supplier)
Compound Structure Synonyms: 1'-Phenylmethyl-1'H-5alpha-cholest-2-eno[3,2-b]indol-6-one

Molecular Formula: C40H53NOMolecular Weight: 563.870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXBKQSXRHQMYDJ-PPXNMMTKSA-N

38389-04-7
1'-Phenylmethyl-1'H-5?-cholest-2-eno[3,2-b]indol-6-one oxime (1 supplier)
Compound Structure Synonyms: 1'-Phenylmethyl-1'H-5alpha-cholest-2-eno[3,2-b]indol-6-one oxime

Molecular Formula: C40H54N2OMolecular Weight: 578.885 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGSFFLPWMDMZLP-VAHWDFIZSA-N

55429-15-7
1'-Phenylmethyl-1'H-5?-cholest-2-eno[3,2-b]indole (1 supplier)
Compound Structure Synonyms: 1'-Phenylmethyl-1'H-5alpha-cholest-2-eno[3,2-b]indole

Molecular Formula: C40H55NMolecular Weight: 549.887 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHPNWTYQOSSJRL-QGEROOAKSA-N

34535-56-3
1'-Phenylmethyl-1'H-5?-cholest-3-eno[3,4-b]indole (1 supplier)
Compound Structure Synonyms: 1'-Phenylmethyl-1'H-5beta-cholest-3-eno[3,4-b]indole

Molecular Formula: C40H55NMolecular Weight: 549.887 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SKMMVVCEDREJDT-DOBUTZERSA-N

34535-57-4
1'-Phenylmethyl-1'H-cholest-2-eno[3,2-b]indol-4-en-6-one (1 supplier)
Compound Structure

Molecular Formula: C40H51NOMolecular Weight: 561.854 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDHSQWLRHVTPSA-YOCICJSISA-N

55429-14-6
1'-Phenylmethyl-1'H-cholest-2-eno[3,2-b]indol-5-ene (1 supplier)
Compound Structure

Molecular Formula: C40H53NMolecular Weight: 547.871 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HMEJFGCIUNTORB-YRSACQSUSA-N

55517-76-5
1'-phenylspiro[2-benzofuran-3,2'-pyrrolidine]-1-thione (1 supplier)
Compound Structure IUPAC Name: 1'-phenylspiro[2-benzofuran-3,2'-pyrrolidine]-1-thione | CAS Registry Number: 83962-52-1
Synonyms: 1'-Phenylspiro(benzo(c)thiophene-1(3H),2'-pyrrolidin)-3-one, Spiro(benzo(c)thiophene-1(3H),2'-pyrrolidin)-3-one, 1'-phenyl-, AC1MIGRK, LS-145935

Molecular Formula: C17H15NOSMolecular Weight: 281.372100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZQJOMUAHYZXBNP-UHFFFAOYSA-N

83962-52-1
1'-Pivaloylspiro[indoline-3,3'-pyrrolidin]-2-one (3 suppliers)
Compound Structure IUPAC Name: 1'-(2,2-dimethylpropanoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one | CAS Registry Number: 1358457-66-5
Synonyms: HMS3563D22, AKOS027441222, AK502946, AX8277669

Molecular Formula: C16H20N2O2Molecular Weight: 272.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMNIITMXYZORNP-UHFFFAOYSA-N

1358457-66-5
1'-Propyl-[1,4'-bipiperidine]-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(1-propylpiperidin-4-yl)piperidine-3-carboxylic acid | CAS Registry Number: 883546-29-0
Synonyms: 1'-Propyl-[1,4']bipiperidinyl-3-carboxylic acid, 1-(1-propylpiperidin-4-yl)piperidine-3-carboxylic acid, MLS000716704, SMR000278221, AC1MKGTE, BAS 07763677, Peakdale1_002968, MixCom1_000306, CHEMBL1625204, BDBM33804, CTK6E4650, cid_16189269, AKOS000302871, AKOS024283929, ST071049, TR-044031, 1-propyl-[1,4]bipiperidinyl-3-carboxylic acid, 1-(1-propyl-4-piperidyl)nipecotic acid;hydrochloride, 1-(1-propyl-4-piperidyl)piperidine-3-carboxylic acid, 1-(1-propyl-4-piperidinyl)-3-piperidinecarboxylic acid;hydrochloride

Molecular Formula: C14H26N2O2Molecular Weight: 254.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZRSRWZRQUUFNV-UHFFFAOYSA-N

883546-29-0
1'-Propyl-[1,4']bipiperidinyl-3-carboxylic acid (1 supplier)
1'-Propyl-[1,4']bipiperidinyl-3-carboxylic aciddihydrochloride (0 suppliers)
1'-PROPYL-[1,4']BIPIPERIDINYL-4-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 1-(1-propylpiperidin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 887442-43-5
Synonyms: 1'-Propyl-[1,4']bipiperidinyl-4-carboxylic acid, AC1MPQXV, BAS 07753887, Peakdale1_002924, Ambpe3002996, MixCom1_000218, 1-(1-propylpiperidin-4-yl)piperidine-4-carboxylic acid, ZINC19735730, AKOS000505583, AK514695, ST50340120, 1'-Propyl-[1,4'-bipiperidine]-4-carboxylic acid, SR-01000384226, SR-01000384226-1, 1-(1-propyl-4-piperidyl)piperidine-4-carboxylic acid

Molecular Formula: C14H26N2O2Molecular Weight: 254.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVQARFWGLDYKMP-UHFFFAOYSA-N

887442-43-5
1'-Propyl-[1,4']bipiperidinyl-4-carboxylic acid dihydrochloride (2 suppliers)
1'-propyl-1H-spiro[indole-3,3'-piperidin]-2-one (0 suppliers)
Compound Structure IUPAC Name: 1'-propylspiro[1H-indole-3,3'-piperidine]-2-one | CAS Registry Number: 59022-53-6
Synonyms: SCHEMBL6635868, CHEMBL3275287, 1'-propyl-1h-spiro[indole-3,3'-piperidin]-2-one

Molecular Formula: C15H20N2OMolecular Weight: 244.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAXMORXVWSKSBO-UHFFFAOYSA-N

59022-53-6
1'-Propyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine] (5 suppliers)
Compound Structure IUPAC Name: 1'-propylspiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-piperidine] | CAS Registry Number: 929828-30-8
Synonyms: 1'-propyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine], 1'-Propyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]-pyridine-4,4'-piperidine], MolPort-000-854-958, MolPort-003-757-668, HMS3468J16, ALBB-015897, ZINC8733383, BBL010417, STK801596, AKOS004938989, MCULE-7541997375, NS-03132, spiro[4H-imidazo[4,5-c]pyridine-4,4'-piperidine], 3,5,6,7-tetrahydro-1'-propyl-

Molecular Formula: C13H22N4Molecular Weight: 234.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADQXPGUBBIISIK-UHFFFAOYSA-N

929828-30-8
1'-propylspiro[2-benzofuran-3,2'-pyrrolidine]-1-thione (1 supplier)
Compound Structure IUPAC Name: 1'-propylspiro[2-benzofuran-3,2'-pyrrolidine]-1-thione | CAS Registry Number: 83962-36-1
Synonyms: 1'-Propylspiro(benzo(c)thiophene-1(3H),2'-pyrrolidin)-3-one, Spiro(benzo(c)thiophene-1(3H),2'-pyrrolidin)-3-one, 1'-propyl-, AC1MIGQE, LS-145936

Molecular Formula: C14H17NOSMolecular Weight: 247.355880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVMQTUNVYRVVRF-UHFFFAOYSA-N

83962-36-1
1'-sec-butyl-3',5'-dimethyl-1H,1'H-3,4'-bipyrazole-5-carboxylic acid (4 suppliers)
1'-SULFOXYSAFROLE (0 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)prop-2-enyl hydrogen sulfate | CAS Registry Number: 64282-99-1
Synonyms: 1'-Sulfoxysafrole, 1'-Sulfooxysafrole, AC1L2O0Z, 1-(1,3-benzodioxol-5-yl)prop-2-enyl hydrogen sulfate, 1,3-Benzodioxole-5-methanol, alpha-ethenyl-, hydrogen sulfate

Molecular Formula: C10H10O6SMolecular Weight: 258.247800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UMODRLCASVODSD-UHFFFAOYSA-N

64282-99-1
1'-T-BUTOXYCARBONYL-5-HYDROXY-SPIRO[CHROMAN-2,4'-PIPERIDIN]-4-ONE (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 5-hydroxy-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-carboxylate | CAS Registry Number: 911227-79-7
Synonyms: SCHEMBL471550, CB-1436, 1'-t-Butoxycarbonyl-5-hydroxy-spiro[chroman-2,4'-piperidin]-4-one

Molecular Formula: C18H23NO5Molecular Weight: 333.378920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MIKXBDAPENNHKT-UHFFFAOYSA-N

911227-79-7
1'-TERT-BUTYL 2-ETHYL 6,8-DIHYDROSPIRO[[1,2,4]TRIAZOLO[5,1-C][1,4]OXAZINE-5,4'-PIPERIDINE]-1',2-DICARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: 1-~{O}'-~{tert}-butyl 2-~{O}-ethyl spiro[6,8-dihydro-[1,2,4]triazolo[5,1-c][1,4]oxazine-5,4'-piperidine]-1',2-dicarboxylate | CAS Registry Number: 1273567-97-7
Synonyms: 1'-Tert-butyl 2-ethyl 6,8-dihydrospiro[[1,2,4]triazolo[5,1-c][1,4]oxazine-5,4'-piperidine]-1',2-dicarboxylate, 1-Tert-Butyl 2-Ethyl 6,8-Dihydrospiro[[1,2,4]Triazolo[5,1-C][1,4]Oxazine-5,4-Piperidine]-1,2-Dicarboxylate

Molecular Formula: C17H26N4O5Molecular Weight: 366.418 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RCSRSDLXSGJVJN-UHFFFAOYSA-N

1273567-97-7
651 to 700 of 329436 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company