1'-Acetylspiro[cyclopropane-1,3'-indoline]-5'-sulfonyl chloride,1'-Allyl-3',5'-dimethyl-1H,1'H-[3,4']bipyrazolyl-5-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

701 to 750 of 355628 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

1'-Acetylspiro[cyclopropane-1,3'-indoline]-5'-sulfonyl chloride (2 suppliers)

1'-Allyl-3',5'-dimethyl-1H,1'H-[3,4']bipyrazolyl-5-carboxylic acid (1 supplier)

1'-ALLYL-3',5'-DIMETHYL-1H,1'H-3,4'-BIPYRAZOLE-5-CARBOXYLIC ACID, 95+% (1 supplier)

1'-Amino-[1,1'-bi(cyclohexan)]-2-one hydrochloride (5 suppliers)

IUPAC Name: 2-(1-aminocyclohexyl)cyclohexan-1-one;hydrochloride | CAS Registry Number: 166271-48-3
Synonyms: 1'-Amino-1,1'-bi(cyclohexyl)-2-onehydrochloride, 1'-Amino-1,1'-bi(cyclohexyl)-2-one hydrochloride, 1'-amino-[1,1'-bi(cyclohexan)]-2-one hydrochloride, CTK7H3939, MolPort-002-130-065, AKOS015847764, TR-042226, 1-amino-1,1-bi(cyclohexyl)-2-one hydrochloride

Molecular Formula:	C₁₂H₂₂ClNO	Molecular Weight:	231.764 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YIMXPZOJFDQPRX-UHFFFAOYSA-N

166271-48-3

1'-Amino-[1,1'-bi(cyclopropane)]-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(1-aminocyclopropyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1368362-17-7
Synonyms: 1'-AMINO-[1,1'-BI(CYCLOPROPANE)]-1-CARBOXYLIC ACID, AKOS022718324

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FKDMJQJPCBYKSU-UHFFFAOYSA-N

1368362-17-7

1'-Amino-[1,1'-bi(cyclopropane)]-1-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: 1-(1-aminocyclopropyl)cyclopropane-1-carboxylic acid;hydrochloride | CAS Registry Number: 2270909-75-4
Synonyms: 1'-Amino-1,1'-bi(cyclopropyl)-1-carboxylic acid hydrochloride, ALBB-031811, MFCD31583461, AT21657, BS-35085, 1'-AMINO-[1,1'-BI(CYCLOPROPANE)]-1-CARBOXYLIC ACID HCL, 1-(1-aminocyclopropyl)cyclopropane-1-carboxylic acid;hydrochloride

Molecular Formula:	C₇H₁₂ClNO₂	Molecular Weight:	177.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HKPZOGVDGSGLFQ-UHFFFAOYSA-N

2270909-75-4

1'-Amino-1,1'-bi(cyclohexyl)-2-onehydrochloride (1 supplier)

1'-AMINO-1,1'-BI(CYCLOPROPYL)-1-CARBOXYLIC ACID HYDROCHLORIDE (1 supplier)

1'-AMINO-FERROCENE-1-CARBOXYLIC ACID HYDROCHLORIDE (1 supplier)

Synonyms: 1'-Amino-ferrocene-1-carboxylic acid hydrochloride

Molecular Formula:	C₁₁H₁₂ClFeNO₂-₆	Molecular Weight:	281.516480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LBLXACOGGJFOEB-UHFFFAOYSA-N

219718-11-3

1'-Azaspiro[cyclopropane-1,2'-quinuclidin]-3'-amine (1 supplier)

1954361-19-3

1'-benzoyl-2'-(3-methoxybenzoyl)-5'-methylspiro[1h-indole-3,3'-2,3a-dihydro-1h-pyrrolo[1,2-a]quinoline]-2-one (2 suppliers)

IUPAC Name: 1-oxaspiro[4.5]deca-6,9-diene-2,8-dione | CAS Registry Number: 4572-26-3
Synonyms: 1-Oxaspiro[4.5]deca-6,9-diene-2,8-dione, NSC645978, 4-oxaspiro[4.5]deca-6,9-diene-3,8-dione, AGN-PC-0JQLQM, AC1Q6AZU, CHEMBL1974838, CTK7H1465, AC1L8379, 1-Oxaspiro[4,9-diene-2,8-dione, NSC701990, AG-K-97763, NSC-645978, NSC-701990, NCI60_036545, Spiro[furan-2 ,1'-[2,5]cyclohexadiene]-4',5 -dione

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIZAZAUFIRYVPV-UHFFFAOYSA-N

4572-26-3

1'-BENZOYL-3H-SPIRO[2-BENZOFURAN-1,2'-PYRROLIDIN]-3-ONE (1 supplier)

2227107-39-1

1'-Benzyl 1-(tert-butyl) 5-bromospiro[indoline-3,4'-piperidine]-1,1'-dicarboxylate (1 supplier)

888222-13-7

1'-Benzyl 1-Tert-Butyl 5-Fluorospiro[Indoline-3,4'-Piperidine]-1,1'-Dicarboxylate (6 suppliers)

IUPAC Name: 1-O'-benzyl 1-O-tert-butyl 5-fluorospiro[2H-indole-3,4'-piperidine]-1,1'-dicarboxylate | CAS Registry Number: 1201649-36-6
Synonyms: AKOS027428908, AK485101, 1'-Benzyl 1-tert-butyl 5-fluorospiro[indoline-3,4'-piperidine]-1,1'-dicarboxylate

Molecular Formula:	C₂₅H₂₉FN₂O₄	Molecular Weight:	440.515 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFQJCWCYBXZUEQ-UHFFFAOYSA-N

1201649-36-6

1'-Benzyl 1-tert-butyl spiro[indoline-3,4'-piperidine]-1,1'-dicarboxylate (5 suppliers)

IUPAC Name: 1-O'-benzyl 1-O-tert-butyl spiro[2H-indole-3,4'-piperidine]-1,1'-dicarboxylate | CAS Registry Number: 676607-30-0
Synonyms: 1'-benzyl 1-tert-butyl spiro[indoline-3,4'-piperidine]-1,1'-dicarboxylate, SCHEMBL2800892, AKOS030231353, ZINC197930551, AK608174

Molecular Formula:	C₂₅H₃₀N₂O₄	Molecular Weight:	422.525 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYNBPRNQZPMQQP-UHFFFAOYSA-N

676607-30-0

1'-BENZYL 6-ETHYL 1,2-DIHYDRO-1'H-SPIRO[INDOLE-3,4'-PIPERIDINE]-1',6-DICARBOXYLATE (3 suppliers)

IUPAC Name: 1-O'-benzyl 6-O-ethyl spiro[1,2-dihydroindole-3,4'-piperidine]-1',6-dicarboxylate | CAS Registry Number: 1243347-00-3
Synonyms: 1'-benzyl 6-ethyl spiro[indoline-3,4'-piperidine]-1',6-dicarboxylate, AKOS022177372, MB14658, 1'-Benzyl 6-ethyl 1,2-dihydro-1'H-spiro[indole-3,4'-piperidine]-1',6-dicarboxylate, AM804707, CS-0442986, 1'-benzyl6-ethylspiro[indoline-3,4'-piperidine]-1',6-dicarboxylate

Molecular Formula:	C₂₃H₂₆N₂O₄	Molecular Weight:	394.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BONDVXGYZXUHGT-UHFFFAOYSA-N

1243347-00-3

1'-benzyl 6-ethyl spiro[indoline-3,4'-piperidine]-1',6-dicarboxylate (4 suppliers)

1'-Benzyl 6-ethylspiro[indoline-3,4'-piperidine]-1',6-dicarboxylate (0 suppliers)

1'-BENZYL-[1,3']BIAZETIDINYL-3-CARBOXYLIC ACID (1 supplier)

1'-BENZYL-[1,4'-BIPIPERIDINE]-4'-CARBOXAMIDE (11 suppliers)

IUPAC Name: 1-benzyl-4-piperidin-1-ylpiperidine-4-carboxamide | CAS Registry Number: 1762-50-1
Synonyms: MLS000099942, STOCK5S-58887, MolPort-002-097-295, CID74480, EINECS 217-173-5, SMR000081117, 1'-benzyl-1,4'-bipiperidine-4'-carboxamide, 1'-(Phenylmethyl)-(1,4'-bipiperidine)-4'-carboxamide

Molecular Formula:	C₁₈H₂₇N₃O	Molecular Weight:	301.426480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKESGDAJVLVZAA-UHFFFAOYSA-N

1762-50-1

1'-Benzyl-1',2'-dihydrospiro[1,3-dithiolane-2,3'-indole]-2'-one (4 suppliers)

192931-01-4

1'-Benzyl-1'H-5?-androst-2-eno[3,2-b]indol-17-one (1 supplier)

Synonyms: 1'-Benzyl-1'H-5alpha-androst-2-eno[3,2-b]indol-17-one

Molecular Formula:	C₃₂H₃₇NO	Molecular Weight:	451.654 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WJSYBOLHTIMQPK-DBHIEOFLSA-N

55401-42-8

1'-Benzyl-1,3-dihydrospiro[indene-2,4'-piperidine] (2 suppliers)

1247734-77-5

1'-benzyl-1,4'-bipiperidin-2-one (1 supplier)

1'-Benzyl-1,4'-bipiperidine-4'-carbonitrile-d10 (4 suppliers)

IUPAC Name: 1-benzyl-4-(2,2,3,3,4,4,5,5,6,6-decadeuteriopiperidin-1-yl)piperidine-4-carbonitrile | CAS Registry Number: 1329624-69-2

Molecular Formula:	C₁₈H₂₅N₃	Molecular Weight:	293.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXZATAXHOSMHKY-UNDQBIHTSA-N

1329624-69-2

1'-Benzyl-1,4'-bipiperidine-4'-carboxamide-d10 (4 suppliers)

IUPAC Name: 1-benzyl-4-(2,2,3,3,4,4,5,5,6,6-decadeuteriopiperidin-1-yl)piperidine-4-carboxamide | CAS Registry Number: 1329616-19-4

Molecular Formula:	C₁₈H₂₇N₃O	Molecular Weight:	311.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKESGDAJVLVZAA-UNDQBIHTSA-N

1329616-19-4

1'-benzyl-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine] (1 supplier)

857898-64-7

1'-Benzyl-2,3-dihydrospiro[indene-1,2'-pyrrolidin]-5'-one (1 supplier)

159757-38-7

1'-Benzyl-2,3-dihydrospiro[indene-1,4'-piperidine] hydrochloride (0 suppliers)

IUPAC Name: 1'-benzylspiro[1,2-dihydroindene-3,4'-piperidine];hydrochloride | CAS Registry Number: 102981-00-0
Synonyms: CHEMBL1788383, AKOS022182760, AK-75990

Molecular Formula:	C₂₀H₂₄ClN	Molecular Weight:	313.864260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QIIUPZZTCSTTJE-UHFFFAOYSA-N

102981-00-0

1'-benzyl-2-(4-methoxyphenyl)-9-methylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] (7 suppliers)

IUPAC Name: 1'-benzyl-2-(4-methoxyphenyl)-9-methylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] | CAS Registry Number: 5304-71-2
Synonyms: AC1NPL22, AGN-PC-05YY8N, STOCK4S-95330, MolPort-002-627-129, STK993455, AKOS005658069, MCULE-2127921755, (10bS)-1'-benzyl-2-(4-methoxyphenyl)-9-methylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine], 1-benzyl-2'-(4-methoxyphenyl)-9'-methyl-1',10b'-dihydrospiro[piperidine-4,5'-pyrazolo[1,5-c][1,3]benzoxazine]

Molecular Formula:	C₂₉H₃₁N₃O₂	Molecular Weight:	453.575340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XYTOZJVLVMHAAC-UHFFFAOYSA-N

5304-71-2

1'-Benzyl-2H-spiro[benzofuran-3,4'-piperidine] (6 suppliers)

IUPAC Name: 1'-benzylspiro[2H-1-benzofuran-3,4'-piperidine] | CAS Registry Number: 72374-35-7
Synonyms: SureCN1587952, AK134218, KB-217906

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQHRCKVLCZIFMR-UHFFFAOYSA-N

72374-35-7

1'-BENZYL-2H-SPIRO[ISOQUINOLINE-1,4'-PIPERIDIN]-3(4H)-ONE (1 supplier)

15142-89-9

1'-BENZYL-3,4-DIHYDRO-2H-SPIRO[ISOQUINOLINE-1,4'-PIPERIDINE] (1 supplier)

762217-99-2

1'-Benzyl-3,4-dihydro-2H-spiro[naphthalene-1,2'-pyrrolidin]-5'-one (1 supplier)

159757-39-8

1'-Benzyl-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine]-4-ol (3 suppliers)

81109-75-3

1'-Benzyl-3,4-diphenyl-5H-spiro[furan-2,3'-indoline]-2',5-dione (2 suppliers)

2093084-46-7

1'-Benzyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine (8 suppliers)

IUPAC Name: 1'-benzylspiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-piperidine] | CAS Registry Number: 65092-20-8
Synonyms: 1'-benzyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine], MolPort-000-845-096, MolPort-003-757-666, BB_SC-4486, BBL010415, STK801594, AKOS004938980, MCULE-1160637252

Molecular Formula:	C₁₇H₂₂N₄	Molecular Weight:	282.383380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UCTBQJYYYGUAGE-UHFFFAOYSA-N

65092-20-8

1'-Benzyl-3,7-diazaspiro[bicyclo[3.3.1]nonane-9,4'-piperidine]-2,4,6,8-tetraone (2 suppliers)

IUPAC Name: 1'-benzylspiro[3,7-diazabicyclo[3.3.1]nonane-9,4'-piperidine]-2,4,6,8-tetrone | CAS Registry Number: 1176981-06-8
Synonyms: SCHEMBL4187348, CS-0085416, 1'-benzylspiro[3,7-diazabicyclo[3.3.1]nonane-9,4'-piperidine]-2,4,6,8-tetrone

Molecular Formula:	C₁₈H₁₉N₃O₄	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QJFFTQOGHIIXMC-UHFFFAOYSA-N

1176981-06-8

1'-Benzyl-3-methyl-3H-spiro[isobenzofuran-1,4'-piperidine] (2 suppliers)

IUPAC Name: 1'-benzyl-1-methylspiro[1H-2-benzofuran-3,4'-piperidine] | CAS Registry Number: 59142-44-8
Synonyms: SCHEMBL2360468, KMRDUVAHYHAALA-UHFFFAOYSA-N, AKOS027254692, AK205384, (RS)-1'-benzyl-3-methyl-3H-spiro[2-benzofuran-1,4'-piperidine]

Molecular Formula:	C₂₀H₂₃NO	Molecular Weight:	293.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMRDUVAHYHAALA-UHFFFAOYSA-N

59142-44-8

1'-benzyl-3-methylspiro[1h-quinazoline-2,4'-piperidine]-4-one;hydrochloride (1 supplier)

81109-62-8

1'-Benzyl-3H-spiro[1,3-benzothiazole-2,4'-piperidine] (2 suppliers)

1'-benzyl-3H-spiro[isobenzofuran-1,4'-piperidine] (1 supplier)

IUPAC Name: 1'-benzylspiro[1H-2-benzofuran-3,4'-piperidine] | CAS Registry Number: 37663-43-7
Synonyms: SCHEMBL4206840, NQCPWIBLOQTVAP-UHFFFAOYSA-N, CB-672, 1-Benzylspiro[isobenzofuran-1(3H),4'-piperidine], 1'-Benzyl-3H-spiro[2-benzofuran-1,4'-piperidine]

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NQCPWIBLOQTVAP-UHFFFAOYSA-N

37663-43-7

1'-Benzyl-3H-spiro[isobenzofuran-1,4'-piperidine]-3-carbonitrile (1 supplier)

IUPAC Name: 1'-benzylspiro[1H-2-benzofuran-3,4'-piperidine]-1-carbonitrile | CAS Registry Number: 477352-23-1
Synonyms: CHEMBL147151, 1'-BENZYL-3H-SPIRO[ISOBENZOFURAN-1,4'-PIPERIDINE]-3-CARBONITRILE, BDBM50120479, AKOS027329076, AK329015, 1''-benzylspiro[1,3-dihydroisobenzofuran-1,4''-(hexahydropyridine)]-3-carbonitrile

Molecular Formula:	C₂₀H₂₀N₂O	Molecular Weight:	304.393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBEPIBIYXBKJKI-UHFFFAOYSA-N

477352-23-1

1'-Benzyl-3H-spiro[isobenzofuran-1,4'-piperidine]-3-carboxylic acid (1 supplier)

IUPAC Name: 1'-benzylspiro[1H-2-benzofuran-3,4'-piperidine]-1-carboxylic acid | CAS Registry Number: 1363405-37-1
Synonyms: 1'-BENZYL-3H-SPIRO[ISOBENZOFURAN-1,4'-PIPERIDINE]-3-CARBOXYLIC ACID, AKOS027329075, AK329014

Molecular Formula:	C₂₀H₂₁NO₃	Molecular Weight:	323.392 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCJVHOYFWSVEOW-UHFFFAOYSA-N

1363405-37-1

1'-Benzyl-4'-methyl-[1,4'-bipiperidin]-4-one (5 suppliers)

IUPAC Name: 1-(1-benzyl-4-methylpiperidin-4-yl)piperidin-4-one | CAS Registry Number: 676454-86-7
Synonyms: SCHEMBL6191540, AKOS027337219, ZINC205279544, 1-(1-Benzyl-4-methylpiperidin-4-yl)piperidin-4-one

Molecular Formula:	C₁₈H₂₆N₂O	Molecular Weight:	286.419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGLAFLBCZNKOLN-UHFFFAOYSA-N

676454-86-7

1'-Benzyl-5'-ethoxy-4-hydroxyspiro[cyclohexane-1,3'-indolin]-2'-one (3 suppliers)

948551-98-2

1'-BENZYL-5,7-DIMETHYL-6-OXOSPIRO(1,3-DIAZAADAMANTANE-2,4'-PIPERIDINE) (2 suppliers)

Synonyms: Oprea1_736381, STOCK1N-70969, MolPort-003-878-021, MolPort-005-910-158, CID1280292, LS-146026, 1'-Benzyl-5,7-dimethyl-6-oxospiro(1,3-diazaadamantane-2,4'-piperidine), Spiro(1,3-diazatricyclo(3.3.1.1(sup 3,7))decane-2,4'-piperidin)-6-one, 5,7-dimethyl-1'-(phenylmethyl)-

Molecular Formula:	C₂₁H₂₉N₃O	Molecular Weight:	339.474460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMJGSYLWLYABGD-UHFFFAOYSA-N

195256-70-3

1'-Benzyl-5-bromo-3H-spiro[isobenzofuran-1,4'-piperidin]-3-one (6 suppliers)

IUPAC Name: 1'-benzyl-6-bromospiro[2-benzofuran-3,4'-piperidine]-1-one | CAS Registry Number: 1399183-27-7
Synonyms: SCHEMBL12488997, Z-6964, 1'-Benzyl-5-bromo-3H-spiro[isobenzofuran-1,4'-piperidin-3-one, 1'-benzyl-5-bromo-3H-spiro[isobenzofuran-1,4'-piperidin]-3-one

Molecular Formula:	C₁₉H₁₈BrNO₂	Molecular Weight:	372.255720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YAMWPHXTYUYVHC-UHFFFAOYSA-N

1399183-27-7

1'-Benzyl-5-chloro-3H-spiro[isobenzofuran-1,4'-piperidin]-3-one (2 suppliers)

644969-37-9

1'-Benzyl-5-chloro-3H-spiro[isobenzofuran-1,4'-piperidine] (2 suppliers)

IUPAC Name: 1'-benzyl-6-chlorospiro[1H-2-benzofuran-3,4'-piperidine] | CAS Registry Number: 644969-38-0
Synonyms: AGN-PC-0D55EX, SureCN4212236, AKOS016000765, AK128695, KB-218129, Spiro[isobenzofuran-1(3H),4'-piperidine], 5-chloro-1'-(phenylmethyl)-

Molecular Formula:	C₁₉H₂₀ClNO	Molecular Weight:	313.821200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLODJXIQFZSFIC-UHFFFAOYSA-N

644969-38-0

701 to 750 of 355628 results Page:

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