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CHEMICAL products beginning with : 1
128701 to 128750 of 278503 results  Page: << Previous 50 Results 2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 [2575] 2576 2577 2578 2579 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[(5-Bromothiophen-2-yl)methyl]piperidine-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-[(5-bromothiophen-2-yl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 901923-84-0
Synonyms: 1-[(5-bromothiophen-2-yl)methyl]piperidine-4-carboxylic Acid, AC1MQDFB, ZINC3747780, A1-13685, F1908-2973

Molecular Formula: C11H14BrNO2SMolecular Weight: 304.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZWOHKXHAIRPGS-UHFFFAOYSA-N

901923-84-0
1-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-(2-methoxyphenyl)piperazine (0 suppliers)
1-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-(4-chlorophenyl)piperidin-4-ol (0 suppliers)
1-[(5-CHLORO-1-BENZOTHIOPHEN-3-YL)METHYL]UREA (1 supplier)
Compound Structure IUPAC Name: 1-diphenylphosphoryl-2-methyl-3-phenylaziridine | CAS Registry Number: 27278-94-0
Synonyms: 1-(diphenylphosphoryl)-2-methyl-3-phenylaziridine, NSC138172, AC1L5YNC, AC1Q6RDY, CTK4F9388, NSC-138172, HE148633, 1-diphenylphosphoryl-2-methyl-3-phenylaziridine, Phosphine oxide, (2-methyl-3-phenyl-1-aziridinyl)diphenyl-, trans- (8CI)

Molecular Formula: C21H20NOPMolecular Weight: 333.371 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEARTFRSXLGCLW-UHFFFAOYSA-N

27278-94-0
1-[(5-Chloro-1-methyl-1H-indol-3-yl)-methyl]piperidine-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-[(5-chloro-1-methylindol-3-yl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 1170230-31-5
Synonyms: 1-[(5-Chloro-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid, ALBB-019735, ZX-AN035438, MFCD14281878, ZINC32918947, AKOS000265567, 4-piperidinecarboxylic acid, 1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]-

Molecular Formula: C16H19ClN2O2Molecular Weight: 306.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSGMXLKSUSHAGI-UHFFFAOYSA-N

1170230-31-5
1-[(5-chloro-2-ethoxyphenyl)-quinolin-3-ylmethyl]piperidine-3-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-[(5-chloro-2-ethoxyphenyl)-quinolin-3-ylmethyl]piperidine-3-carboxylic acid | CAS Registry Number: 5112-67-4
Synonyms: AC1NQUE5, AGN-PC-0LOU5A, 1-[(5-chloro-2-ethoxy-phenyl)-quinolin-3-yl-methyl]piperidine-3-carboxylic Acid, 1-[(5-chloro-2-ethoxyphenyl)-quinolin-3-ylmethyl]piperidine-3-carboxylic acid

Molecular Formula: C24H25ClN2O3Molecular Weight: 424.919900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YBWRCHCBIGHTJD-UHFFFAOYSA-N

5112-67-4
1-[(5-Chloro-2-hydroxy-3-sulfophenyl)azo]-2-hydroxy-3,6-naphthalenedisulfonic acid (2 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[(5-chloro-2-hydroxy-3-sulfophenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 2103-74-4
Synonyms: 1-[ azo]-2-hydroxy-3,6-naphthalenedisulfonicacid

Molecular Formula: C16H11ClN2O11S3Molecular Weight: 538.913340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: AWMOXWDGVPCANS-RGEXLXHISA-N

2103-74-4
1-[(5-CHLORO-2-HYDROXYPHENYL)AZO]-2-NAPHTHALENOL CHROMIUM (1 supplier)
Compound Structure IUPAC Name: 1-[(5-chloro-2-oxidophenyl)diazenyl]naphthalen-2-olate; chromium(3+); hydron | CAS Registry Number: 31714-55-3
Synonyms: EINECS 250-774-0, CID161723, Chromate(1-), bis((1-(2-hydroxy-5-chlorophenyl)azo)-2-naphthalenolato)-, hydrogen, Chromate(1-), bis(1-((5-chloro-2-hydroxyphenyl)azo)-2-naphthalenolato(2-))-, hydrogen, Hydrogen bis(1-((5-chloro-2-hydroxyphenyl)azo)-2-naphtholato(2-))chromate(1-), 121281-35-4, 16922-87-5, 50525-41-2, 52677-27-7, Chromate(1-), bis(1-((5-chloro-2-(hydroxy-kappaO)phenyl)azo-kappaN1)-2-naphthalenolato(2-)-kappaO)-, hydrogen, Chromate(1-), bis(1-(2-(5-chloro-2-(hydroxy-kappaO)phenyl)diazenyl-kappaN1)-2-naphthalenolato(2-)-kappaO)-, hydrogen (1:1)

Molecular Formula: C32H19Cl2CrN4O4Molecular Weight: 646.419760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HOMXPGRNXLQWJA-UHFFFAOYSA-K

31714-55-3
1-[(5-Chloro-2-methoxyphenyl)azo]-2-Naphthalenol (2 suppliers)
Compound Structure IUPAC Name: (1Z)-1-[(5-chloro-2-methoxyphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 6548-36-3

Molecular Formula: C17H13ClN2O2Molecular Weight: 312.750320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQAFFRUOZHSDGL-JZJYNLBNSA-N

6548-36-3
1-[(5-Chloro-2-nitrophenyl)amino]propan-2-ol (0 suppliers)
1-[(5-chloro-2-nitrophenyl)carbonyl]pyrrolidine (0 suppliers)
1-[(5-Chloro-2-thienyl)sulfonyl]piperidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonylpiperidin-4-one | CAS Registry Number: 1018524-44-1
Synonyms: ALBB-019628, ZX-AN035336, MFCD10024633, ZINC20223886, AKOS000265299, 4-piperidinone, 1-[(5-chloro-2-thienyl)sulfonyl]-

Molecular Formula: C9H10ClNO3S2Molecular Weight: 279.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AQKNZSVYOIMQGO-UHFFFAOYSA-N

1018524-44-1
1-[(5-Chloro-2-thienyl)sulfonyl]piperidine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonylpiperidine-2-carboxylic acid | CAS Registry Number: 1008038-62-7
Synonyms: 1-[(5-CHLORO-2-THIENYL)SULFONYL]PIPERIDINE-2-CARBOXYLIC ACID, MLS000120522, AC1MCJ23, Oprea1_270269, CHEMBL1310892, 1-(5-chlorothiophen-2-yl)sulfonylpiperidine-2-carboxylic acid, HMS2259I18, CCG-20632, AKOS001037719, AKOS016043028, MCULE-6929964803, SMR000097386, ST50055992, L-2530, SR-01000110523, SR-01000110523-1, Z45547138, F1077-0067, 1-(5-chlorothiophen-2-ylsulfonyl)piperidine-2-carboxylic acid, 1-[(5-chlorothiophen-2-yl)sulfonyl]piperidine-2-carboxylic acid

Molecular Formula: C10H12ClNO4S2Molecular Weight: 309.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DHYQCHGTXGSQDV-UHFFFAOYSA-N

1008038-62-7
1-[(5-Chloro-2-thienyl)sulfonyl]piperidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonylpiperidine-3-carboxylic acid | CAS Registry Number: 384847-77-2
Synonyms: 1-[(5-chloro-2-thienyl)sulfonyl]piperidine-3-carboxylic acid, 1-[(5-chlorothien-2-yl)sulfonyl]piperidine-3-carboxylic acid, SMR000097385, AC1MCJ21, AC1Q74IJ, Oprea1_208960, MLS000120521, SCHEMBL5244961, CHEMBL1334475, CTK7I9552, 1-(5-chlorothiophen-2-yl)sulfonylpiperidine-3-carboxylic acid, HMS2258C20, CCG-20631, SBB039077, AKOS000122327, AKOS016039042, MCULE-4789502947, NCGC00086043-02, EU-0045382, ST50055995

Molecular Formula: C10H12ClNO4S2Molecular Weight: 309.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YUBGCBIDDMVVOC-UHFFFAOYSA-N

384847-77-2
1-[(5-Chloro-2-thienyl)sulfonyl]proline (1 supplier)
Compound Structure IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1007999-30-5
Synonyms: 1-[(5-chlorothien-2-yl)sulfonyl]pyrrolidine-2-carboxylic acid, 1-[(5-chloro-2-thienyl)sulfonyl]proline, 1-[(5-chloro-2-thienyl)sulfonyl]pyrrolidine-2-carboxylic acid, 1-[(5-chlorothiophen-2-yl)sulfonyl]pyrrolidine-2-carboxylic acid, AC1MZEW7, SCHEMBL894074, AC1Q74K8, CTK7I9778, 1-(5-chlorothiophen-2-yl)sulfonylpyrrolidine-2-carboxylic Acid, ALBB-025388, MFCD06255099, SBB039114, STL257452, AKOS000122330, AKOS016039040, MCULE-4233802691, ST073042, 1-[(5-chlorothiophen-2-yl)sulfonyl]proline, R9126, EN300-07185

Molecular Formula: C9H10ClNO4S2Molecular Weight: 295.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UYVXUYVAIIWBSW-UHFFFAOYSA-N

1007999-30-5
1-[(5-Chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-4-(2-hydroxyethyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-4-(2-hydroxyethyl)-3-methyl-1H-pyrazol-5-one | CAS Registry Number: 861207-40-1
Synonyms: 1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-4-(2-hydroxyethyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one, 1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-4-(2-hydroxyethyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one, AC1MWRBU, KS-00001U6N, ZINC4089448, AKOS005084236, MCULE-6960311625, 1X-0313, SR-01000307184, SR-01000307184-1, 2-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-4-(2-hydroxyethyl)-3-methyl-1H-pyrazol-5-one

Molecular Formula: C15H15ClN2O4S2Molecular Weight: 386.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JBBKKQBZSIWIQI-UHFFFAOYSA-N

861207-40-1
1-[(5-chloronaphthalen-1-yl)sulfonyl]-1,4-diazepane (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloronaphthalen-1-yl)sulfonyl-1,4-diazepane | CAS Registry Number: 110448-31-2
Synonyms: 1H-1,4-Diazepine, 1-[(5-chloro-1-naphthalenyl)sulfonyl]hexahydro-, Tocris-0431, ACMC-20mde5, AC1L1HOD, BiomolKI_000043, Lopac-C-1172, BiomolKI2_000008, SureCN2869228, Lopac0_000209, BSPBio_001271, CHEMBL429298, CTK0D4761, CHEBI:513178, Bio1_000449, Bio1_000938, Bio1_001427, HMS1792O13, HMS1990O13, AG-J-63718, CCG-100647

Molecular Formula: C15H17ClN2O2SMolecular Weight: 324.825680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZSMSRIUUDGTEP-UHFFFAOYSA-N

110448-31-2
1-[(5-Chlorothien-2-yl)methyl]piperazine (4 suppliers)
1-[(5-chlorothien-2-yl)sulfonyl]-4-phenylpiperidine-4-carboxylic acid (0 suppliers)
1-[(5-Chlorothien-2-yl)sulfonyl]piperazine (3 suppliers)
1-[(5-chlorothien-2-yl)sulfonyl]piperidine-3-carboxylic acid (1 supplier)
1-[(5-chlorothien-2-yl)sulfonyl]pyrrolidine-2-carboxylic acid (2 suppliers)
1-[(5-chlorothiophen-2-yl)-(3,4-dimethoxyphenyl)methyl]-1,4-diazepane (1 supplier)
Compound Structure IUPAC Name: 1-[(5-chlorothiophen-2-yl)-(3,4-dimethoxyphenyl)methyl]-1,4-diazepane | CAS Registry Number: 4986-57-6
Synonyms: AC1NPWLN, AGN-PC-0LOJAS

Molecular Formula: C18H23ClN2O2SMolecular Weight: 366.905420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTDSENQPTCDZEU-UHFFFAOYSA-N

4986-57-6
1-[(5-chlorothiophen-2-yl)-(4-methylsulfanylphenyl)methyl]pyrrolidine-2-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-[(5-chlorothiophen-2-yl)-(4-methylsulfanylphenyl)methyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 5126-32-9
Synonyms: AC1NPGLE, AGN-PC-0LOEN5

Molecular Formula: C17H18ClNO2S2Molecular Weight: 367.913320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OWDIGTUGPZKVSA-UHFFFAOYSA-N

5126-32-9
1-[(5-chlorothiophen-2-yl)carbonyl]piperidine-4-carboxylic acid (0 suppliers)
1-[(5-Cyclohexyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-[(5-cyclohexyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-2-one | CAS Registry Number: 1341025-29-3
Synonyms: 1-[(5-cyclohexyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-2-one, MolPort-020-179-819, KS-00003I1S, HTS019378, STL185827, ZINC72329913, AKOS025192008, BS-4623, MCULE-7587547330, 1-[(5-cyclohexyl-1,2,4-oxadiazol-3-yl)methyl]-2-pyrrolidinone

Molecular Formula: C13H19N3O2Molecular Weight: 249.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITBJWRQQZWMLBB-UHFFFAOYSA-N

1341025-29-3
1-[(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1,4-diazepane dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-cyclopropyl-3-(1,4-diazepan-1-ylmethyl)-1,2,4-oxadiazole;dihydrochloride | CAS Registry Number: 1315368-72-9
Synonyms: 1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1,4-diazepane dihydrochloride, MolPort-020-167-026, NE32523, EN300-79683

Molecular Formula: C11H20Cl2N4OMolecular Weight: 295.208 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YGNZORFYUUIYAT-UHFFFAOYSA-N

1315368-72-9
1-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]hydrazine (0 suppliers)
Compound Structure IUPAC Name: (5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylhydrazine | CAS Registry Number: 1016523-08-2
Synonyms: 1-[(5-ETHOXY-2-METHYL-2,3-DIHYDRO-1-BENZOFURAN-6-YL)METHYL]HYDRAZINE, CTK6G1420, AKOS000150211, AG-C-46886

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRPAURPFXHRJNJ-UHFFFAOYSA-N

1016523-08-2
1-[(5-Ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 1281872-63-6
Synonyms: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, MolPort-020-313-627, KS-00003K8R, ZINC72120038, AKOS013710075, FA-0233, MCULE-2460755281

Molecular Formula: C10H12N4O3Molecular Weight: 236.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VBGGEOXSTUDKFS-UHFFFAOYSA-N

1281872-63-6
1-[(5-ETHYLPYRIDIN-2-YL)METHYL]-2,3-DIHYDRO-1H-INDEN-2-OL HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-[(5-ethylpyridin-2-yl)methyl]-2,3-dihydro-1H-inden-2-ol;hydrochloride | CAS Registry Number: 6308-74-3
Synonyms: NSC42267, NSC-42267, KB-216805

Molecular Formula: C17H20ClNOMolecular Weight: 289.799800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GSKSHNDEGBRXGB-UHFFFAOYSA-N

6308-74-3
1-[(5-Ethylthien-2-yl)methyl]piperazine (2 suppliers)
1-[(5-fluoro-2-methoxyphenyl)methyl]piperidine-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 1-[(5-fluoro-2-methoxyphenyl)methyl]piperidine-3-carboxylic acid | CAS Registry Number: 5134-52-1
Synonyms: AGN-PC-0LOX0D, AC1NR45E, 1-[(5-fluoro-2-methoxy-phenyl)methyl]piperidine-3-carboxylic Acid, AKOS009097496, 1-[(5-fluoro-2-methoxyphenyl)methyl]piperidine-3-carboxylic acid

Molecular Formula: C14H18FNO3Molecular Weight: 267.296023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OZDZVJMUPOZMDD-UHFFFAOYSA-N

5134-52-1
1-[(5-Fluoro-2-nitrophenyl)methyl]pyrrolidine (1 supplier)
Compound Structure IUPAC Name: 1-[(5-fluoro-2-nitrophenyl)methyl]pyrrolidine | CAS Registry Number: 1877213-77-8
Synonyms: 1-[(5-FLUORO-2-NITROPHENYL)METHYL]PYRROLIDINE, ZINC51125771

Molecular Formula: C11H13FN2O2Molecular Weight: 224.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XECKQJVQSXZPHD-UHFFFAOYSA-N

1877213-77-8
1-[(5-FLUOROTHIEN-2-YL)METHYL]PIPERIDINE-3-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1-[(5-fluorothiophen-2-yl)methyl]piperidine-3-carboxylic acid | CAS Registry Number: 1245771-50-9
Synonyms: MolPort-017-264-239, SBB073316, AKOS005169219, MCULE-1590311722, AK411575, EN300-232411, 1-[(5-fluoro-2-thienyl)methyl]piperidine-3-carboxylic acid, 1-[(5-Fluorothien-2-yl)methyl]piperidine-3-carboxylic acid, 1-((5-Fluorothiophen-2-yl)methyl)piperidine-3-carboxylic acid

Molecular Formula: C11H14FNO2SMolecular Weight: 243.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSHBYUMQZAKDMY-UHFFFAOYSA-N

1245771-50-9
1-[(5-HYDROXY-2-PYRIDINYL)CARBONYL]-PIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: (5-hydroxypyridin-2-yl)-piperidin-1-ylmethanone | CAS Registry Number: 866327-65-3
Synonyms: 1-[(5-Hydroxy-2-pyridinyl)carbonyl]-piperidine, SureCN1860009

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUOSULQMNVZGMT-UHFFFAOYSA-N

866327-65-3
1-[(5-Iodo-2-methylphenyl)carbonyl]pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: (5-iodo-2-methylphenyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 1228778-19-5
Synonyms: SCHEMBL7899916, A1-06395

Molecular Formula: C12H14INOMolecular Weight: 315.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBQMCKIVMYXBSM-UHFFFAOYSA-N

1228778-19-5
1-[(5-Mercapto-1,3,4-oxadiazol-2-yl)methyl]pyrimidine-2,4(1H,3H)-dione (1 supplier)
Compound Structure IUPAC Name: 1-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]pyrimidine-2,4-dione | CAS Registry Number: 1283107-96-9
Synonyms: 1-[(5-mercapto-1,3,4-oxadiazol-2-yl)methyl]pyrimidine-2,4(1H,3H)-dione, ZINC61957873, AKOS015957858, MCULE-7563951572, L-5133, F2145-0402, 1-[(5-sulfanyl-1,3,4-oxadiazol-2-yl)methyl]-3H-pyrimidine-2,4-dione, 1-[(5-sulfanyl-1,3,4-oxadiazol-2-yl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular Formula: C7H6N4O3SMolecular Weight: 226.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UHHBVNANOJSTPD-UHFFFAOYSA-N

1283107-96-9
1-[(5-mercapto-4-pyridin-2-yl-4H-1,2,4-triazol-3-yl)methyl]azepan-2-one (0 suppliers)
1-[(5-mercapto-4-pyridin-2-yl-4H-1,2,4-triazol-3-yl)methyl]pyrrolidin-2-one (0 suppliers)
1-[(5-mercapto-4-pyridin-3-yl-4H-1,2,4-triazol-3-yl)methyl]azepan-2-one (0 suppliers)
1-[(5-methanesulfonyl-2-methylbenzene)sulfonyl]piperazine hydrochloride (0 suppliers)
1-[(5-METHOXY-1-METHYL-1H-BENZIMIDAZOL-2-YL)THIO]-3,3-DIMETHYL-2-BUTANONE HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-1-methylbenzimidazol-2-yl)sulfanyl-3,3-dimethylbutan-2-one;hydrobromide | CAS Registry Number: 460708-97-8
Synonyms: 1-[(5-methoxy-1-methyl-1H-benzimidazol-2-yl)thio]-3,3-dimethyl-2-butanone hydrobromide, ZX-CM016043

Molecular Formula: C15H21BrN2O2SMolecular Weight: 373.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJSQWGFDMXIFFZ-UHFFFAOYSA-N

460708-97-8
1-[(5-METHOXY-1-METHYL-1H-BENZIMIDAZOL-2-YL)THIO]-3,3-DIMETHYLBUTAN-2-ONE 95% (5 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-1-methylbenzimidazol-2-yl)sulfanyl-3,3-dimethylbutan-2-one | CAS Registry Number: 302929-96-0
Synonyms: ZINC00432134, AC1LHQLG, Ambcb5659877, Oprea1_371452, MLS000579127, CTK4G4805, MolPort-002-161-352, HMS1584A10, HMS2479A10, AG-E-99433, MCULE-9964741408, SMR000186715, 1-(5-methoxy-1-methylbenzimidazol-2-yl)sulfanyl-3,3-dimethylbutan-2-one, 1-[(5-methoxy-1-methyl-1H-benzimidazol-2-yl)thio]-3,3-dimethyl-2-butanone, 1-[(5-METHOXY-1-METHYL-1H-BENZIMIDAZOL-2-YL)THIO]-3,3-DIMETHYLBUTAN-2-ONE

Molecular Formula: C15H20N2O2SMolecular Weight: 292.396500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGIUEAVXLPQMSX-UHFFFAOYSA-N

302929-96-0
1-[(5-Methoxy-1-methyl-1H-indol-3-yl)-methyl]piperidine-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-[(5-methoxy-1-methylindol-3-yl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 1170398-17-0
Synonyms: 1-[(5-Methoxy-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid, ALBB-019720, ZX-AN035425, MFCD14281874, ZINC32918938, AKOS000265256, 4-piperidinecarboxylic acid, 1-[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]-

Molecular Formula: C17H22N2O3Molecular Weight: 302.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVQDFBYCTLYNFJ-UHFFFAOYSA-N

1170398-17-0
1-[(5-methoxy-3-phenyl-1-benzofuran-2-yl)methyl]-4-phenylpiperazine (0 suppliers)
Compound Structure IUPAC Name: 1-[(5-methoxy-3-phenyl-1-benzofuran-2-yl)methyl]-4-phenylpiperazine | CAS Registry Number: 69740-74-5
Synonyms: BRN 0852337, 3-Phenyl-5-methoxy-2-(N-phenylpiperazinyl methyl)benzofuran, Piperazine, 4-((5-methoxy-3-phenylbenzofuran-2-yl)methyl)-1-phenyl-, AC1MHL2L, LS-112781, 4-[(5-Methoxy-3-phenylbenzofuran-2-yl)methyl]-1-phenylpiperazine

Molecular Formula: C26H26N2O2Molecular Weight: 398.496840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWMGCQMLTCQOQS-UHFFFAOYSA-N

69740-74-5
1-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]triazole-4-carboxylic acid | CAS Registry Number: 1247778-45-5
Synonyms: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1H-1,2,3-triazole-4-carboxylic acid, MolPort-013-762-744, ZINC50213593, AKOS011337983, NE27462, Z1895583258

Molecular Formula: C7H7N5O3Molecular Weight: 209.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NFQHTAYHAXKBCN-UHFFFAOYSA-N

1247778-45-5
1-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]-piperazine (3 suppliers)
1-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]piperazine (0 suppliers)
1-[(5-METHYL-1,2,4-OXADIAZOL-3-YL)METHYL]PIPERAZINE 95% (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-(piperazin-1-ylmethyl)-1,2,4-oxadiazole | CAS Registry Number: 915924-34-4
Synonyms: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazine, 1-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]-piperazine, SCHEMBL15219278, CTK6C5764, MolPort-002-472-171, ALBB-004165, SBB045961, STK502965, AKOS000272098, MCULE-4219107925, AJ-81734, AK106845, TR-058048, Y-3848, 5-methyl-3-(piperazinylmethyl)-1,2,4-oxadiazole, 5-Methyl-3-(piperazin-1-ylmethyl)-1,2,4-oxadiazole, 3B3-038011, F2158-0150

Molecular Formula: C8H14N4OMolecular Weight: 182.222960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DROXTTBMSQRZQH-UHFFFAOYSA-N

915924-34-4
1-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]piperazine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-methyl-3-(piperazin-1-ylmethyl)-1,2,4-oxadiazole;dihydrochloride | CAS Registry Number: 1258650-98-4
Synonyms: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazine dihydrochloride, AC1Q3A8C, MolPort-016-636-471, MCULE-4504513691, NE27882, EN300-71388, Z1266823225

Molecular Formula: C8H16Cl2N4OMolecular Weight: 255.143 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LPADRFUTFFPQKQ-UHFFFAOYSA-N

1258650-98-4
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