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CHEMICAL products beginning with : 1
551 to 600 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'-Ethyl-5'-methyl-1'H,2H-3,4'-bipyrazol-5-amine (2 suppliers)
1'-Ethyl-5'-methyl-1-phenyl-1H,1'H-[3,4'-bipyrazole]-4-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-(1-ethyl-5-methylpyrazol-4-yl)-1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 1004451-71-1
Synonyms: 3-(1-ethyl-5-methylpyrazol-4-yl)-1-phenylpyrazole-4-carbaldehyde, 1'-Ethyl-5'-methyl-1-phenyl-1H,1'H-[3,4']bipyrazolyl-4-carbaldehyde, AC1OGVDS, CTK7I0409, MolPort-000-164-562, ZINC4299131, SBB023004, STK350190, AKOS000314556, MCULE-5558973844, EN300-230261, 1'-ethyl-5'-methyl-1-phenyl-1 h ,1' h-[3,4']bipyrazolyl-4-carbaldehyde, 1'-ethyl-5'-methyl-1-phenyl-1H,1'H-3,4'-bipyrazole-4-carbaldehyde

Molecular Formula: C16H16N4OMolecular Weight: 280.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBFMIAMGSXNSIA-UHFFFAOYSA-N

1004451-71-1
1'-Ethyl-5'-methyl-1-phenyl-1H,1'H-[3,4'-bipyrazole]-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(1-ethyl-5-methylpyrazol-4-yl)-1-phenylpyrazole-4-carboxylic acid | CAS Registry Number: 1006348-70-4
Synonyms: 1'-ethyl-5'-methyl-1-phenyl-1H,1'H-3,4'-bipyrazole-4-carboxylic acid, CTK6F1452, MolPort-000-893-623, SBB023360, STK350522, ZINC12394142, AKOS000313086, MCULE-9307062770, 3-(1-ethyl-5-methylpyrazol-4-yl)-1-phenylpyrazole-4-carboxylic acid, 1'-Ethyl-5'-methyl-1-phenyl-1H,1'H-3,4'-bipyrazole-4-carboxylic acid, AldrichCPR

Molecular Formula: C16H16N4O2Molecular Weight: 296.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GYVQVSMZANSYPM-UHFFFAOYSA-N

1006348-70-4
1'-Ethyl-5'-methyl-1H,1'H-3,4'-bipyrazole (4 suppliers)
Compound Structure IUPAC Name: 1-ethyl-5-methyl-4-(1H-pyrazol-5-yl)pyrazole | CAS Registry Number: 1006327-21-4
Synonyms: 1'-Ethyl-5'-methyl-1H,1'H-[3,4']bipyrazolyl, 1-ethyl-5-methyl-4-pyrazol-3-ylpyrazole, AC1OGE1M, CTK6F1440, MolPort-000-160-782, ZINC4243624, FCH849525, SBB022438, STK349802, AKOS000311088, MCULE-9683228713, ST070791, EN300-229862, 1'-ethyl-5'-methyl-1H,1'H-3,4'-bipyrazole, 1-ethyl-5-methyl-4-(1H-pyrazol-5-yl)pyrazole

Molecular Formula: C9H12N4Molecular Weight: 176.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHZCJQVFEHJCDS-UHFFFAOYSA-N

1006327-21-4
1'-Ethyl-5'-nitrospiro[cyclopropane-1,3'-indolin]-2'-one (4 suppliers)
Compound Structure IUPAC Name: 1'-ethyl-5'-nitrospiro[cyclopropane-1,3'-indole]-2'-one | CAS Registry Number: 1403564-35-1
Synonyms: 1'-ethyl-5'-nitro-spiro[cyclopropane-1,3'-indoline]-2'-one, SCHEMBL17983445, GDTHLMDNMOQANU-UHFFFAOYSA-N, ZINC85395671, AKOS027454270, 1'-ethyl 5'-nitro-spiro[cyclopropane-1,3'-indol]-2'(1'H)-one

Molecular Formula: C12H12N2O3Molecular Weight: 232.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDTHLMDNMOQANU-UHFFFAOYSA-N

1403564-35-1
1'-Ethyl-6'-fluoro-1'H-spiro[piperidine-3,2'-quinazolin]-4'(3'H)-one (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6-fluorospiro[3H-quinazoline-2,3'-piperidine]-4-one | CAS Registry Number: 1707399-65-2
Synonyms: AKOS027457445

Molecular Formula: C14H18FN3OMolecular Weight: 263.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWOMRGYRLLQQER-UHFFFAOYSA-N

1707399-65-2
1'-Ethyl-6'-fluoro-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6-fluorospiro[3H-quinazoline-2,4'-piperidine]-4-one | CAS Registry Number: 1325305-94-9
Synonyms: 1'-ethyl-6'-fluoro-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one, MolPort-019-910-656, BBL006937, STL134588, ZINC67172756, AKOS005745036, MCULE-5612407561, H2134, 1-ethyl-6-fluoro-spiro[3H-quinazoline-2,4'-piperidine]-4-one

Molecular Formula: C14H18FN3OMolecular Weight: 263.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZVXVDQMSYBJRV-UHFFFAOYSA-N

1325305-94-9
1'-Ethyl-6'-oxo-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-pyrazolo[3,4-b]pyridine]-5'-carbonitrile (1 supplier)
1'-Ethyl-7'-fluoro-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one (4 suppliers)
Compound Structure IUPAC Name: 1-ethyl-7-fluorospiro[3H-quinazoline-2,4'-piperidine]-4-one | CAS Registry Number: 1351399-01-3
Synonyms: 1'-ethyl-7'-fluoro-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one, 1'-ethyl-7'-fluoro-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinazoline]-4'-one, MolPort-019-923-591, BBL007377, HTS000857, STL145017, ZINC70451499, AKOS005746127, BS-3400, MCULE-6293991931, KS-000023C1

Molecular Formula: C14H18FN3OMolecular Weight: 263.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MAOVOGQWBLHEDN-UHFFFAOYSA-N

1351399-01-3
1'-ETHYL-SPIRO[INDOLINE-3,2'-PYRROLIDIN]-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 1'-ethylspiro[1H-indole-3,2'-pyrrolidine]-2-one | CAS Registry Number: 59022-44-5
Synonyms: BRN 0658985, 2-Indolinone-3-spiro-2'-(N-ethylpyrrolidine), Spiro(indoline-3,2'-pyrrolidin)-2-one, 1'-ethyl-, AC1MICHH, CTK5A9227, AG-G-09540, LS-146177, 1'-ethylspiro[1H-indole-3,2'-pyrrolidine]-2-one

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSIOJTCPQQGQJO-UHFFFAOYSA-N

59022-44-5
1'-ETHYLASCORBIGEN (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2S,4R)-2,4-dihydroxyoxolan-2-yl]-3-(1-ethenylindol-3-yl)-2-hydroxypropanoic acid | CAS Registry Number: 110326-15-3
Synonyms: 1'-Ethylascorbigen, CID3081629, L-Gulonic acid, 3,6-anhydro-2-C-((1-ethyl-1H-indol-3-yl)methyl)-3-C-hydroxy-, gamma-lactone

Molecular Formula: C17H19NO6Molecular Weight: 333.335860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UXUSIDWAMDGXAF-JLZZUVOBSA-N

110326-15-3
1'-Ethylspiro[1,3-benzoxazine-2,4'-piperidin]-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 1'-ethylspiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one | CAS Registry Number: 883047-33-4
Synonyms: 1'-ethylspiro[1,3-benzoxazine-2,4'-piperidin]-4(3H)-one, Maybridge3_005926, AC1MBXXJ, Oprea1_123258, MLS000660454, CHEMBL1706097, 1'-ethylspiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one, HMS1447N08, HMS2594M12, HMS3383G05, ZINC103698, ALBB-019905, ZX-AN035599, CCG-54198, MFCD00112068, AKOS000266336, MCULE-9042255588, IDI1_017313, SMR000309973, SR-01000643310-1

Molecular Formula: C14H18N2O2Molecular Weight: 246.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNRRVOZJQGQCND-UHFFFAOYSA-N

883047-33-4
1'-ethylspiro[2-benzofuran-3,2'-pyrrolidine]-1-thione (1 supplier)
Compound Structure IUPAC Name: 1'-ethylspiro[2-benzofuran-3,2'-pyrrolidine]-1-thione | CAS Registry Number: 83962-84-9
Synonyms: 1'-Ethylspiro(benzo(c)thiophene-1(3H),2'-pyrrolidin)-3-one, Spiro(benzo(c)thiophene-1(3H),2'-pyrrolidin)-3-one, 1'-ethyl-, AC1MIGSB, LS-145930

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

InChIKey: MBGBKIDPKGCNDA-UHFFFAOYSA-N

83962-84-9
1'-FLUOROMETOPROLOL (2 suppliers)
Compound Structure IUPAC Name: 1-(1-fluoropropan-2-ylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol | CAS Registry Number: 151560-54-2
Synonyms: 1'-Fluorometoprolol, 2-Propanol, 1-((2-fluoro-1-methylethyl)amino)-3-(4-(2-methoxyethyl)phenoxyl)-

Molecular Formula: C15H24FNO3Molecular Weight: 285.354363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YKJBAFMKVHLFDL-UHFFFAOYSA-N

151560-54-2
1'-FMOCAMINO-FERROCENE-1-CARBOXYLIC ACID, 97% (1 supplier)
Compound Structure Synonyms: MolPort-035-775-841, 1'-Fmocamino-ferrocene-1-carboxylic acid

Molecular Formula: C26H21FeNO4-6Molecular Weight: 467.294240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZIMIDKFVFCUQPF-UHFFFAOYSA-N

808770-90-3
1'-HEPTAMETHYLENE-BIS-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 1-[7-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)heptyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 53790-93-5
Synonyms: Hmbdti, AC1L579E, 1'-Heptamethylene-bis-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,1'-(1,7-heptanediyl)bis(1,2,3,4-tetrahydro-6,7-dimethoxy-, 1-[7-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)heptyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C29H42N2O4Molecular Weight: 482.654780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MKGZTQJHESLQAX-UHFFFAOYSA-N

53790-93-5
1'-hexadecyl-3',3'-dimethyl-8-nitrospiro[benzo[f]chromene-3,2'-indole] (1 supplier)
Compound Structure IUPAC Name: 1'-hexadecyl-3',3'-dimethyl-8-nitrospiro[benzo[f]chromene-3,2'-indole] | CAS Registry Number: 60168-22-1
Synonyms: NSC283415, AC1L88JG, NSC-283415

Molecular Formula: C38H50N2O3Molecular Weight: 582.815200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRHDBTIAONCMAU-UHFFFAOYSA-N

60168-22-1
1'-Hydroxy Bufuralol-d9 (Mixture of Diastereomers) (0 suppliers)
1'-Hydroxy N-Trityl Medetomidine (8 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)-1-(3-tritylimidazol-4-yl)ethanol | CAS Registry Number: 176721-03-2
Synonyms: 1-(2,3-Dimethylphenyl)-1-(1-trityl-1H-imidazol-5-yl)ethanol, SureCN2205776, CTK8B9718, ANW-62945, AKOS016004146, AK101503, KB-212569, FT-0670202

Molecular Formula: C32H30N2OMolecular Weight: 458.593400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDQAHNCWMFJBCD-UHFFFAOYSA-N

176721-03-2
1'-Hydroxy-[1,1'-bi(cyclohexan)]-2-one (7 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxycyclohexyl)cyclohexan-1-one | CAS Registry Number: 28746-99-8
Synonyms: 1'-hydroxy-1,1'-bi(cyclohexyl)-2-one, 2-(1-hydroxycyclohexyl)cyclohexan-1-one, AC1LBYWD, AC1Q6DHM, [1,1'-Bicyclohexyl]-2-one, 1'-hydroxy-, SureCN1238035, CTK4G2017, MolPort-002-494-100, AR-1C3965, AKOS016000601, AG-J-31348, AK119023, KB-66692

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AERVJOBGBMEFDV-UHFFFAOYSA-N

28746-99-8
1'-Hydroxy-1',2',7,8-tetrahydro-?,?-carotene (1 supplier)
Compound Structure IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,26,30-undecaen-2-ol | CAS Registry Number: 2104-74-7
Synonyms: Chloroxanthin, Hydroxyneurosporene, Chloroxanthin/ Hydroxyneurosporene/ OH-Neurosporene, 1-hydroxyneurosporene, SCHEMBL2832876, CHEBI:80158, 1-hydroxy-1,2-dihydroneurosporene, LMPR01070113, C15892

Molecular Formula: C40H60OMolecular Weight: 556.919 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IWZRTQIXVDXLNL-PZKADDIDSA-N

2104-74-7
1'-Hydroxy-1',2'-dihydro-?,?-carotene (1 supplier)
Compound Structure IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E)-2,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohexen-1-yl)pentacosa-6,8,10,12,14,16,18,20,22,24-decaen-2-ol | CAS Registry Number: 2518-26-5
Synonyms: 1'-Hydroxy-gamma-carotene, 1'-Hydroxy-gamma-carotene/ 1'-OH-gamma-Carotene/ (Carotenoid B), SCHEMBL2838240, CHEBI:80133, LMPR01070118, C15859

Molecular Formula: C40H58OMolecular Weight: 554.903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DROCAXVXABCPBS-BXJPXMKJSA-N

2518-26-5
1'-HYDROXY-2',3'-DEHYDROESTRAGOLE (6 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)prop-2-yn-1-ol | CAS Registry Number: 19115-30-1
Synonyms: 1'-Hydroxy-2',3'-dehydroestragole, alpha-Ethynyl-p-methoxybenzyl alcohol, BRN 2089996, CID29433, Benzenemethanol, alpha-ethynyl-4-methoxy-, LS-42987, BENZYL ALCOHOL, alpha-ETHYNYL-p-METHOXY-, 4-06-00-06456 (Beilstein Handbook Reference)

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJWJWMOLQUOFJR-UHFFFAOYSA-N

19115-30-1
1'-Hydroxy-2'-Acetonaphthone (24 suppliers)
Compound Structure IUPAC Name: 1-(1-hydroxynaphthalen-2-yl)ethanone | CAS Registry Number: 711-79-5
Synonyms: 2-Acetyl-1-naphthol, 2-Aceto-1-naphthol, 1-Hydroxy-2-acetonaphthone, 1'-Hydroxy-2'-acetonaphthone, 1-Hydroxy-2-acetylnaphthalene, 2-Acetyl-1-hydroxynaphthalene, 2'-Acetonaphthone, 1'-hydroxy-, NSC4973, Ethanone, 1-(1-hydroxy-2-naphthalenyl)-, 205664_ALDRICH, 1-Hydroxy-2-naphthyl methyl ketone, 3',4'-Benzo-2'-hydroxyacetophenone, 1-(1-Hydroxy-2-naphthyl)ethanone, CID69733, NSC 4973, EINECS 211-918-8, SBB010063, ZINC00154709, 2'-Acetonaphthone, 1'-hydroxy- (8CI), AI3-00856

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBGJVMVWYWUVOW-UHFFFAOYSA-N

711-79-5
1'-hydroxy-4',5',5'-trimethyl-1-oxidospiro[6,7-dihydro-5h-2,1,3-benzoxadiazol-1-ium-4,2'-imidazole] (1 supplier)
Compound Structure IUPAC Name: 1'-hydroxy-4',5',5'-trimethyl-1-oxidospiro[6,7-dihydro-5H-2,1,3-benzoxadiazol-1-ium-4,2'-imidazole] | CAS Registry Number: 5537-38-2
Synonyms: SMR000111572, CBMicro_023132, AC1ME91T, MLS000107200, CHEMBL1326487, HMS2483J17, CCG-10454, BIM-0023121.P001, 1'-hydroxy-4',5',5'-trimethyl-1-oxidospiro[6,7-dihydro-5H-2,1,3-benzoxadiazol-1-ium-4,2'-imidazole]

Molecular Formula: C11H16N4O3Molecular Weight: 252.269740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IRJKPCYJCVDWOF-UHFFFAOYSA-N

5537-38-2
1'-Hydroxy-4-[[4-[(1-hydroxy-4-sodiosulfo-2-naphthalenyl)azo]-1-naphthalenyl]azo][1,2'-azobisnaphthalene]-4',7-disulfonic acid disodium salt (1 supplier)
Compound Structure IUPAC Name: trisodium;(3Z)-4-oxo-3-[[7-sulfonato-4-[[4-[(1-sulfooxy-4H-naphthalen-4-id-2-yl)diazenyl]naphthalen-1-yl]diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-1-sulfonate | CAS Registry Number: 6826-48-8
Synonyms: 1'-Hydroxy-4-[[4-[ azo]-1-naphthalenyl]azo][1,2'-azobisnaphthalene]-4',7-disulfonicaciddisodiumsalt

Molecular Formula: C40H23N6Na3O11S3Molecular Weight: 928.808528 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: XBCCTMARHGGMQV-LXUCPKFPSA-L

6826-48-8
1'-Hydroxy-4-[[4-[(1-hydroxy-4-sodiosulfo-2-naphthalenyl)azo]-7-sodiosulfo-1-naphthalenyl]azo]-6'-phenylamino[1,2'-azobisnaphthalene]-3',7-disulfonic acid disodium salt (1 supplier)
Compound Structure IUPAC Name: tetrasodium;8-[[4-[(6-anilino-1-oxido-3-sulfonaphthalen-2-yl)diazenyl]-6-sulfonatonaphthalen-1-yl]diazenyl]-5-[(1-oxido-4-sulfonaphthalen-2-yl)diazenyl]naphthalene-2-sulfonate | CAS Registry Number: 6797-97-3
Synonyms: C.I.32055

Molecular Formula: C46H27N7Na4O14S4Molecular Weight: 1121.956 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 21

InChIKey: QKCHJNKZSOLAPX-UHFFFAOYSA-J

6797-97-3
1'-HYDROXY-BICYCLOHEXYL-1-CARBONITRILE (6 suppliers)
Compound Structure IUPAC Name: 1-(1-hydroxycyclohexyl)cyclohexane-1-carbonitrile | CAS Registry Number: 57527-71-6
Synonyms: AGN-PC-008DJ6, CTK1G8935, ZINC21990454, AKOS015963105, AG-G-03030, [1,1'-Bicyclohexyl]-1-carbonitrile, 1'-hydroxy-

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICCISKPVFQAFJZ-UHFFFAOYSA-N

57527-71-6
1'-HYDROXYBENZBROMARONE (3 suppliers)
Compound Structure IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-[2-(1-hydroxyethyl)-1-benzofuran-3-yl]methanone | CAS Registry Number: 125729-46-6
Synonyms: 1'-Hydroxybenzbromarone, AC1L2XJ7, (3,5-dibromo-4-hydroxyphenyl)-[2-(1-hydroxyethyl)-1-benzofuran-3-yl]methanone

Molecular Formula: C17H12Br2O4Molecular Weight: 440.082780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYHWDBVIUWBPCO-UHFFFAOYSA-N

125729-46-6
1'-Hydroxybufuralol (10 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-1-[7-(1-hydroxyethyl)-1-benzofuran-2-yl]ethanol | CAS Registry Number: 57704-16-2
Synonyms: MolPort-003-847-773, Ro 037410, Ro 03-7410, (+)-isomer, Ro 03-7410, (-)-isomer, CID162836, Ro 03-7410, Ro 03-7410, (+-)-isomer, NCGC00165923-01, C039685, 2,7-Benzofurandimethanol, alpha2-(((1,1-dimethylethyl)amino)methyl)-alpha7-methyl-

Molecular Formula: C16H23NO3Molecular Weight: 277.358720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GTYMTYBCXVOBBB-UHFFFAOYSA-N

57704-16-2
1'-HYDROXYESTRAGOLE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)prop-2-en-1-ol | CAS Registry Number: 51410-44-7
Synonyms: 1'-Hydroxyestragole, 1-Hydroxyestragole, Estragole, 1'-hydroxy-, alpha-Ethenyl-4-methoxybenzenemethanol, CCRIS 1873, 1-(4-methoxyphenyl)prop-2-en-1-ol, BRN 1939006, 1-[4-(methyloxy)phenyl]prop-2-en-1-ol, BENZYL ALCOHOL, p-METHOXY-alpha-VINYL-, AC1L22VL, SureCN1689680, CHEMBL181994, AGN-PC-006147, AKOS006279321, LS-7445, (1R)-1-(4-methoxyphenyl)prop-2-en-1-ol, (1S)-1-(4-methoxyphenyl)prop-2-en-1-ol, 3-06-00-05032 (Beilstein Handbook Reference)

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUPMSBPCFQDMAY-UHFFFAOYSA-N

51410-44-7
1'-HYDROXYKAINIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S)-3-(carboxymethyl)-4-(2-hydroxypropan-2-yl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 125292-93-5
Synonyms: 1'-Hydroxykainic acid, CID195427

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZGEUBGPBYKPRFI-BBVRLYRLSA-N

125292-93-5
1'-HYDROXYSAFROLE (4 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)prop-2-en-1-ol | CAS Registry Number: 5208-87-7
Synonyms: 1'-Hyroxysafrole, CCRIS 341, alpha-Ethenyl-1,3-benzodioxole-5-methanol, Piperonyl alcohol, alpha-vinyl-, 1-(1,3-benzodioxol-5-yl)prop-2-en-1-ol, HSDB 3492, BRN 0167676, 1,3-Benzodioxole-5-(2-propen-1-ol), 1,2-Methylenedioxy-4-(1-hydroxyallyl)benzene, 1,3-Benzodioxole-5-methanol, alpha-ethenyl-, (1S)-1-(1,3-benzodioxol-5-yl)prop-2-en-1-ol, AC1L2HYZ, AGN-PC-00DFI2, SureCN6869336, CTK4J5384, AKOS006275901, AG-F-77121, LS-7453, 1,3-Benzodioxole-5-methanol,a-ethenyl-, 4-19-00-00802 (Beilstein Handbook Reference)

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVBJNJFYBCLUAH-UHFFFAOYSA-N

5208-87-7
1'-Isobutyl-2'-oxospiro[cyclopropane-1,3'-indoline]-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1'-(2-methylpropyl)-2'-oxospiro[cyclopropane-2,3'-indole]-1-carboxylic acid | CAS Registry Number: 2138280-52-9
Synonyms: 1'-isobutyl-2'-oxospiro[cyclopropane-1,3'-indoline]-2-carboxylic acid, CS-0291181, 1'-(2-methylpropyl)-2'-oxospiro[cyclopropane-2,3'-indole]-1-carboxylic acid

Molecular Formula: C15H17NO3Molecular Weight: 259.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFAWDFXVORAIHS-UHFFFAOYSA-N

2138280-52-9
1'-Isobutyrylspiro[indoline-3,3'-pyrrolidin]-2-one (1 supplier)
Compound Structure IUPAC Name: 1'-(2-methylpropanoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one | CAS Registry Number: 1358808-00-0
Synonyms: HMS3563P20, MCULE-1529496497

Molecular Formula: C15H18N2O2Molecular Weight: 258.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNYWZYRAPJKCKX-UHFFFAOYSA-N

1358808-00-0
1'-Isoemetine (0 suppliers)
Compound Structure IUPAC Name: (2S,3R,11bS)-2-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine | CAS Registry Number: 522-99-6
Synonyms: iso-emetine, GNF-PF-138, Isoemetine, AC1L4V6G, AC1Q56MN, CHEMBL1090755, ZINC4213094, PL012291, Emetan, 6',7',10,11-tetramethoxy-, (1'beta)-, (1S)-1-{[(2S,3R,11BS)-3-ETHYL-9,10-DIMETHOXY-1H,2H,3H,4H,6H,7H,11BH-PYRIDO[2,1-A]ISOQUINOLIN-2-YL]METHYL}-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE, (2S,3R,11bS)-2-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine

Molecular Formula: C29H40N2O4Molecular Weight: 480.649 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AUVVAXYIELKVAI-YMLRZMTOSA-N

522-99-6
1'-Isopropyl-3',5'-dimethyl-1H,1'H-[3,4']-bipyrazolyl-5-carboxylic acid (0 suppliers)
1'-isopropyl-3',5'-dimethyl-1h,1'h-3,4'-bipyrazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1044275-20-8
Synonyms: 1'-Isopropyl-3',5'-dimethyl-1H,1'H-3,4'-bipyrazole-5-carboxylic acid, 1'-Isopropyl-3',5'-dimethyl-1H,1'H-[3,4']-bipyrazolyl-5-carboxylic acid, 3-[3,5-dimethyl-1-(methylethyl)pyrazol-4-yl]pyrazole-5-carboxylic acid, 3',5'-dimethyl-1'-(propan-2-yl)-1H,1'H-3,4'-bipyrazole-5-carboxylic acid, HMS3469K15, ZINC4945554, BBL030864, SBB011907, STL163605, AKOS000302388, AKOS025395013, MCULE-2704547290, VS-10086, BB 0219279, ST50342114, VU0609683-1, L-3316, F3305-0592, 1'-Isopropyl-3',5'-dimethyl-1H,1'H-[3,4']bipyra zolyl-5-carboxylic acid, 3',5'-dimethyl-1'-(propan-2-yl)-1H,1'H-[3,4'-bipyrazole]-5-carboxylic acid

Molecular Formula: C12H16N4O2Molecular Weight: 248.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLRUIZVZRUFWDV-UHFFFAOYSA-N

1044275-20-8
1'-Isopropyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine] (5 suppliers)
Compound Structure IUPAC Name: 1'-propan-2-ylspiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-piperidine] | CAS Registry Number: 929809-29-0
Synonyms: 1'-isopropyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine], 1'-(propan-2-yl)-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine], 1'-Isopropyl-3,5,6,7-tetrahydrospiro[imidazo-[4,5-c]pyridine-4,4'-piperidine], MolPort-000-849-510, MolPort-003-757-667, HMS3468H16, ALBB-015896, ZINC8733382, BBL010416, STK801595, AKOS004938981, MCULE-2333142381, NS-03131, spiro[4H-imidazo[4,5-c]pyridine-4,4'-piperidine], 3,5,6,7-tetrahydro-1'-(1-methylethyl)-

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

InChIKey: SQIJZWSMTZEZOQ-UHFFFAOYSA-N

929809-29-0
1'-Isopropyl-4',6'-dihydrospiro[piperidine-4,5'-pyrazolo[3,4-c]pyridin]-7'(1'H)-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-ylspiro[4,6-dihydropyrazolo[3,4-c]pyridine-5,4'-piperidine]-7-one;hydrochloride | CAS Registry Number: 1374258-88-4
Synonyms: SCHEMBL2671453, IYKMDFWCKOYTHV-UHFFFAOYSA-N, AKOS027331909, AK332494, 1'-ISOPROPYL-4',6'-DIHYDROSPIRO[PIPERIDINE-4,5'-PYRAZOLO[3,4-C]PYRIDIN]-7'(1'H)-ONE HCL, 1'-isopropyl-4',6'-dihydrospiro[piperidine-4,5'-pyrazolo[3,4-c]pyridin]-7'(1'H)-one hydrochloride salt

Molecular Formula: C13H21ClN4OMolecular Weight: 284.788 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IYKMDFWCKOYTHV-UHFFFAOYSA-N

1374258-88-4
1'-Isopropyl-6'-oxo-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-pyrazolo[3,4-b]pyridine]-5'-carbonitrile (0 suppliers)
1'-Methanesulfonyl-[2,4']bipiperidinylhydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-methylsulfonyl-4-piperidin-2-ylpiperidine;hydrochloride | CAS Registry Number: 1361113-42-9
Synonyms: 1-methanesulfonyl-4-(piperidin-2-yl)piperidine hydrochloride

Molecular Formula: C11H23ClN2O2SMolecular Weight: 282.830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFNCFAMEWMQTAS-UHFFFAOYSA-N

1361113-42-9
1'-Methanesulfonyl-1',2',3',4',5',6'-hexahydro-[2,4']bipyridinyl-5-carboxylic acid hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 6-(1-methylsulfonylpiperidin-4-yl)pyridine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1361113-39-4
Synonyms: 6-(1-methanesulfonylpiperidin-4-yl)pyridine-3-carboxylic acid hydrochloride

Molecular Formula: C12H17ClN2O4SMolecular Weight: 320.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HMXOHELGOIHQRQ-UHFFFAOYSA-N

1361113-39-4
1'-Methanesulfonyl-1,4'-bipiperidine (2 suppliers)
Compound Structure IUPAC Name: 1-methylsulfonyl-4-piperidin-1-ylpiperidine | CAS Registry Number: 14143-68-1
Synonyms: 1-methanesulfonyl-4-(piperidin-1-yl)piperidine, SCHEMBL15220177, MolPort-020-376-019, KS-00003L0W, ZINC70263042, 1'-methanesulfonyl-1,4'-bipiperidine, AKOS010289994, GS-0465

Molecular Formula: C11H22N2O2SMolecular Weight: 246.369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGTXZVUGLGMXQI-UHFFFAOYSA-N

14143-68-1
1'-Methyl-[1,4'-bipiperidin]-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-4-yl)piperidin-4-amine | CAS Registry Number: 1038974-36-5
Synonyms: 1-(1-methylpiperidin-4-yl)piperidin-4-amine, 1'-methyl-1,4'-bipiperidin-4-amine, SCHEMBL784914, CTK6I2352, ALBB-022723, ZINC20521644, AKOS009286673, MCULE-1121695112, EN300-60703, Y-6700, F8889-1134, [1,4'-bipiperidin]-4-amine, 1'-methyl-, trihydrochloride

Molecular Formula: C11H23N3Molecular Weight: 197.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVDWTMIIEURGAN-UHFFFAOYSA-N

1038974-36-5
1'-Methyl-[1,4'-bipiperidine]-3-carboxylic acid dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-4-yl)piperidine-3-carboxylic acid;dihydrochloride | CAS Registry Number: 1185295-92-4
Synonyms: 1'-METHYL-1,4'-BIPIPERIDINE-3-CARBOXYLIC ACID DIHYDROCHLORIDE, CTK6I2355, MolPort-003-991-475, ZX-CM006233, AKOS015845534, TR-043282, 1-methyl-1,4-bipiperidine-3-carboxylic acid dihydrochloride, 1'-Methyl-1,4'-bipiperidine-3-carboxylic acid di hydrochloride, 1-(1-methylpiperidin-4-yl)piperidine-3-carboxylic acid dihydrochloride

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

InChIKey: OZGFMSAQFFQYFF-UHFFFAOYSA-N

1185295-92-4
1'-Methyl-[1,4'-bipiperidine]-3-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-4-yl)piperidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1052527-10-2
Synonyms: 1'-Methyl-[1,4']bipiperidinyl-3-carboxylic acidhydrochloride, 1'-Methyl-[1,4']bipiperidinyl-3-carboxylic acid hydrochloride, MLS000067384, CHEMBL1342309, CTK6I2354, AKOS015846565, SMR000124863, TR-044485, SR-01000325088, SR-01000325088-1, 1-methyl-[1,4]bipiperidinyl-3-carboxylic acid hydrochloride, 1-(1-methylpiperidin-4-yl)piperidine-3-carboxylic acid hydrochloride

Molecular Formula: C12H23ClN2O2Molecular Weight: 262.778 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PGEDGFZSJWRJRR-UHFFFAOYSA-N

1052527-10-2
1'-Methyl-[1,4'-bipiperidine]-4-carbohydrazide (5 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-4-yl)piperidine-4-carbohydrazide | CAS Registry Number: 1306738-80-6
Synonyms: 1'-methyl-1,4'-bipiperidine-4-carbohydrazide, 1-(1-methylpiperidin-4-yl)piperidine-4-carbohydrazide, MolPort-019-906-318, ALBB-016391, ZX-AN015083, BBL008577, STL140679, ZINC66324306, AKOS005747255, MCULE-3723779090, T4639, [1,4'-bipiperidine]-4-carboxylic acid, 1'-methyl-, hydrazide

Molecular Formula: C12H24N4OMolecular Weight: 240.351 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFKZAZWAILGUQX-UHFFFAOYSA-N

1306738-80-6
1'-Methyl-[1,4']bipiperidinyl-3-carboxylic acid hydrochloride (0 suppliers)
1'-Methyl-[1,4']bipiperidinyl-4-carboxylic acid (1 supplier)
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