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CHEMICAL products beginning with : 1
85601 to 85650 of 278503 results  Page: << Previous 50 Results 1700 1701 1702 1703 1704 1705 1706 1707 1708 1709 1710 1711 1712 [1713] 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(1,5-Naphthyridin-3-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(1,5-naphthyridin-3-yl)ethanone | CAS Registry Number: 1246088-62-9
Synonyms: AC1Q1JZE, SureCN123372, CTK5J9834, MolPort-015-157-190, AKOS015854772, AG-L-58941

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBCLQROIFXPZDW-UHFFFAOYSA-N

1246088-62-9
1-(1,5-Naphthyridin-4-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(1,5-naphthyridin-4-yl)ethanone | CAS Registry Number: 1056877-23-6
Synonyms: 1-(1,5-naphthyridin-4-yl)ethanone

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMIIYJKTBRGKOC-UHFFFAOYSA-N

1056877-23-6
1-(1,7-diazaspiro[4.4]non-1-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(1,7-diazaspiro[4.4]nonan-1-yl)ethanone | CAS Registry Number: 1400797-53-6
Synonyms: Ethanone, 1-(1,7-diazaspiro[4.4]non-1-yl)-, SCHEMBL18828765, AKOS023344674

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VINWQSSYSZDAQF-UHFFFAOYSA-N

1400797-53-6
1-(1,8-dihydroxy-3,6-dimethylnaphthalen-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(1,8-dihydroxy-3,6-dimethylnaphthalen-2-yl)ethanone | CAS Registry Number: 838-03-9
Synonyms: Naphthalene-1,8-diol, 2-acetyl-3,6-dimethyl-, NSC139211, Maybridge1_002208, AC1L5ZR0, AC1Q5G98, SCHEMBL1672199, CTK5F1214, HMS547M08, MolPort-002-893-120, TZAKEZMPPUTARG-UHFFFAOYSA-N, ZINC208403, BTB09985, AR-1K5970, CCG-44866, ZINC00208403, AKOS022657322, MCULE-2314347806, NSC-139211, OR083144, 2-Acetyl-3,6-dimethyl-1,8-naphthalenediol

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZAKEZMPPUTARG-UHFFFAOYSA-N

838-03-9
1-(1,8-DIHYDROXY-3-METHYL-NAPHTHALEN-2-YL)ETHANONE (8 suppliers)
Compound Structure IUPAC Name: 1-(1,8-dihydroxy-3-methylnaphthalen-2-yl)ethanone | CAS Registry Number: 3785-24-8
Synonyms: Musizin, dianellidin, Nepodin, 1-(1,8-dihydroxy-3-methylnaphthalen-2-yl)ethanone, AC1L2PGU, SureCN1673268, AC1Q5G99, CHEMBL508681, CTK4H8901, AR-1I3800, NSC365795, ZINC00899620, AG-A-11397, NSC 365795, NSC-365795, C09954, 1-(1,8-Dihydroxy-3-methyl-naphthalen-2-yl)-, 1-(1,8-Dihydroxy-3-methyl-2-naphthalenyl)ethanone, 1-(1,8-Dihydroxy-3-methyl-naphthalen-2-yl)-ethanone, Ethanone,1-(1,8-dihydroxy-3-methyl-2-naphthalenyl)-

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMLHPCALHMPJHS-UHFFFAOYSA-N

3785-24-8
1-(1,8-Naphthyridin-2-yl)cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: 1-(1,8-naphthyridin-2-yl)cyclopropan-1-amine | CAS Registry Number: 1159878-00-8
Synonyms: 1-(1,8-naphthyridin-2-yl)cyclopropanamine, SCHEMBL119449, AKOS027424000, AK475712, Cyclopropanamine, 1-(1,8-naphthyridin-2-yl)-

Molecular Formula: C11H11N3Molecular Weight: 185.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XATJGCLNZVBJCC-UHFFFAOYSA-N

1159878-00-8
1-(1- Adamantly)Ethanol (0 suppliers)
1-(1-(((6-CHLORO-4-HYDROXY-2-METHYL-2H-THIENO(2,3-E)-1,2-THIAZIN-3-YL)CARBONYL)AMINO)-3-METHYL-2- BUTENYL)PYRIDINIUM HYDROXIDE INNER SALT S,S-DIOXIDE (1 supplier)
Compound Structure IUPAC Name: (E)-(6-chloro-2-methyl-1,1,4-trioxothieno[2,3-e]thiazin-3-ylidene)-[(3-methyl-1-pyridin-1-ium-1-ylbut-2-enyl)amino]methanolate | CAS Registry Number: 123252-99-3
Synonyms: Pyridinium, 1-(1-(((6-chloro-4-hydroxy-2-methyl-2H-thieno(2,3-e)-1,2-thiazin-3-yl)carbonyl)amino)-3-methyl-2-butenyl)-, hydroxide, inner salt, S,S-dioxide

Molecular Formula: C18H18ClN3O4S2Molecular Weight: 439.936220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KPIPXGNYHNBYNE-UHFFFAOYSA-N

123252-99-3
1-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-3-yl)-piperidine-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 1-[1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-3-yl]piperidine-3-carboxylic acid | CAS Registry Number: 1313738-82-7
Synonyms: AKOS015949350, RP08102, FT-0685066, 1-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-3-yl)piperidine-3-carboxylic acid, 1-{1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidin-3-yl}piperidine-3-carboxylic acid

Molecular Formula: C25H28N2O4Molecular Weight: 420.500820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWTJKXUNEWVTKH-UHFFFAOYSA-N

1313738-82-7
1-(1-((1,1'-BIPHENYL)-4-YLCARBONYL)ETHENYL)-2(1H)-PYRIDINONE (1 supplier)
Compound Structure IUPAC Name: 1-[3-oxo-3-(4-phenylphenyl)prop-1-en-2-yl]pyridin-2-one | CAS Registry Number: 108664-24-0
Synonyms: 2(1H)-Pyridinone,1-[1-([1,1'-biphenyl]-4-ylcarbonyl)ethenyl]-, 2(1H)-Pyridinone, 1-(1-((1,1'-biphenyl)-4-ylcarbonyl)ethenyl)-, 2(1H)-Pyridinone, 1-[1-([1,1'-biphenyl]-4-ylcarbonyl)ethenyl]-, ACMC-20mboa, AC1MHM3R, CHEMBL36871, CTK4A6133, AG-D-25179, 1-[3-oxo-3-(4-phenylphenyl)prop-1-en-2-yl]pyridin-2-one

Molecular Formula: C20H15NO2Molecular Weight: 301.338600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBLNPQMMYCILNR-UHFFFAOYSA-N

108664-24-0
1-(1-((2-BENZYLPHENOXY)METHYL)ETHYL)-1-PROPYLPIPERIDINIUM HYDROGEN SULFATE (1 supplier)
Compound Structure IUPAC Name: 1-[1-(2-benzylphenoxy)propan-2-yl]-1-propylpiperidin-1-ium; hydrogen sulfate | CAS Registry Number: 7387-97-5
Synonyms: CID202055, LS-116325, 1-(1-((2-Benzylphenoxy)methyl)ethyl)-1-propylpiperidinium hydrogen sulfate, Piperidinium, 1-(1-((2-benzylphenoxy)methyl)ethyl)-1-propyl-, hydrogen sulfate

Molecular Formula: C24H35NO5SMolecular Weight: 449.603400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IEZQRZSRUNDSNP-UHFFFAOYSA-M

7387-97-5
1-(1-((6-Chloropyridin-3-yl)methyl)-1H-indol-3-yl)ethanone (1 supplier)
1-(1-((BENZYLOXY)CARBONYL)PIPERIDIN-4-YL)-5-(TERT-BUTOXYCARBONYL)-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE-3-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonyl]-1-(1-phenylmethoxycarbonylpiperidin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid | CAS Registry Number: 2102412-88-2

Molecular Formula: C25H32N4O6Molecular Weight: 484.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PSUZOAZRRLNIRS-UHFFFAOYSA-N

2102412-88-2
1-(1-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-1-((tert-butyldimethylsilyl)oxy)propan-2-yl)-3-(m-tolyl)urea (5 suppliers)
Compound Structure IUPAC Name: 1-[1-[tert-butyl(dimethyl)silyl]oxy-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-2-yl]-3-(3-methylphenyl)urea | CAS Registry Number: 1043907-98-7
Synonyms: SureCN3194767, AKOS016012509, AK127320, KB-212325

Molecular Formula: C23H33N5O2SiMolecular Weight: 439.625920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RWVOZYUIYSCGGB-UHFFFAOYSA-N

1043907-98-7
1-(1-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-1-hydroxypropan-2-yl)-3-(m-tolyl)urea (5 suppliers)
Compound Structure IUPAC Name: 1-[1-hydroxy-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-2-yl]-3-(3-methylphenyl)urea | CAS Registry Number: 1043908-01-5
Synonyms: SureCN3195871, AKOS016012510, AK127321, KB-212326

Molecular Formula: C17H19N5O2Molecular Weight: 325.365060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NAUQZPGAWXYJIQ-UHFFFAOYSA-N

1043908-01-5
1-(1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]CARBONYL)PIPERIDIN-4-YL)-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-[1-[6-(trifluoromethyl)pyridine-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 909682-74-2

Molecular Formula: C19H17F3N4O2Molecular Weight: 390.366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CVINAZRSYWFUSA-UHFFFAOYSA-N

909682-74-2
1-(1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-YL)-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE (1 supplier)909681-60-3
1-(1-(1,3-Benzodioxol-5-Yl)propan-2-Yl)-4-(4-Methyl-1,3-Thiazol-2-Yl)piperazine (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[1-(1,3-benzodioxol-5-yl)propan-2-yl]piperazin-1-yl]-4-methyl-1,3-thiazole | CAS Registry Number: 13409-53-5
Synonyms: Podilfen, Podilfen [INN], UNII-LI81FMI713, CID3050403

Molecular Formula: C18H23N3O2SMolecular Weight: 345.459120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZDFJACWXFWFFKY-UHFFFAOYSA-N

13409-53-5
1-(1-(1-methyl-1h-benzo[d]imidazol-2-yl)ethyl)hydrazine (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methylbenzimidazol-2-yl)ethylhydrazine | CAS Registry Number: 1016767-25-1
Synonyms: CTK7F1454, AKOS000153485, SC-59940, 1-(1-(1-methyl-1H-benzo[d]imidazol-2-yl)ethyl)hydrazine, 2-(1-HYDRAZINYLETHYL)-1-METHYL-1H-1,3-BENZODIAZOLE

Molecular Formula: C10H14N4Molecular Weight: 190.244960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDOUOELAIOTOQA-UHFFFAOYSA-N

1016767-25-1
1-(1-(10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YL)AZETIDIN-3-YL)-1-M ETHYLUREA (1 supplier)
Compound Structure IUPAC Name: 1-[1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)azetidin-3-yl]-1-methylurea | CAS Registry Number: 69159-47-3
Synonyms: BRN 0446193, AG-G-68853, 1-(1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)azetidin-3-yl)-1-methylurea, Urea, 1-(1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)azetidin-3-yl)-1-methyl-, AC1MHJQ6, CTK5C9161, LS-159843, Urea,N-[1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-3-azetidinyl]-N-methyl-

Molecular Formula: C20H23N3OMolecular Weight: 321.416120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJFGDLLQBALENK-UHFFFAOYSA-N

69159-47-3
1-(1-(1H-BENZO[D]IMIDAZOL-1-YL)ETHYL)-2-PYRROLIDIN-1-YLNE (4 suppliers)
Compound Structure IUPAC Name: 1-[1-(benzimidazol-1-yl)ethyl]pyrrolidin-2-one | CAS Registry Number: 149775-62-2
Synonyms: CID3073531, 1-(1-(1H-Benzimidazol-1-yl)ethyl)-2-pyrrolidinone, LS-138610, 1-(2-Oxopyrrolidin-1-yl)-1-(benzimidazol-1-yl)ethane, 2-Pyrrolidinone, 1-(1-(1H-benzimidazol-1-yl)ethyl)-

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYCKLLPAYBILLD-UHFFFAOYSA-N

149775-62-2
1-(1-(1H-Imidazol-2-yl)propyl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-[(1-ethylimidazol-2-yl)methyl]piperazine | CAS Registry Number: 1311315-76-0
Synonyms: 1-[(1-ethyl-1H-imidazol-2-yl)methyl]piperazine, MolPort-014-727-462, ZINC54743404, AKOS012031444, MCULE-4466785214, NE32836, EN300-70926, 1-(1-Ethyl-1H-imidazol-2-ylmethyl)-piperazine, Z1263828497

Molecular Formula: C10H18N4Molecular Weight: 194.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POOUPOSIFGYLPV-UHFFFAOYSA-N

1311315-76-0
1-(1-(1H-Pyrazol-3-yl)ethyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-oxo-1-[1-(1H-pyrazol-5-yl)ethyl]pyridine-3-carboxylic acid | CAS Registry Number: 1206455-00-6
Synonyms: AKOS027449492

Molecular Formula: C11H11N3O3Molecular Weight: 233.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIDBDSCLNQICRM-UHFFFAOYSA-N

1206455-00-6
1-(1-(1H-Pyrazol-4-yl)ethyl)-1H-pyrazol-4-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[(1-methylpyrazol-4-yl)methyl]pyrazol-4-amine;dihydrochloride | CAS Registry Number: 1197237-31-2
Synonyms: 1-[(1-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-4-amine dihydrochloride, MolPort-004-961-042, AKOS024301782, MCULE-9519352362, 1-(1-Methyl-1H-pyrazol-4-ylmethyl)-1H-pyrazol-4-ylamine dihydrochloride

Molecular Formula: C8H13Cl2N5Molecular Weight: 250.127 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BKYDZHYDAPEUMB-UHFFFAOYSA-N

1197237-31-2
1-(1-(1H-Pyrazol-4-yl)ethyl)-4-chloro-1H-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-[(1-methylpyrazol-4-yl)methyl]pyrazol-3-amine | CAS Registry Number: 1004452-03-2
Synonyms: 4-Chloro-1-(1-methyl-1H-pyrazol-4-ylmethyl)-1H-pyrazol-3-ylamine, 4-chloro-1-[(1-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-3-amine, AC1OGUZY, CTK6I3849, MolPort-000-164-178, ZINC4298949, SBB019803, STK348784, AKOS000304535, MCULE-6822455805, 4-chloro-1-[(1-methylpyrazol-4-yl)methyl]pyrazol-3-amine, 4-chloro-1-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-ylamine, 4-chloro-1-(1-methyl-1h-pyrazol-4-ylmethyl)-1 h-pyrazol-3-ylamine

Molecular Formula: C8H10ClN5Molecular Weight: 211.653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URIVTZZNPMZCEX-UHFFFAOYSA-N

1004452-03-2
1-(1-(1H-Pyrazol-4-yl)ethyl)piperazine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[(1-methylpyrazol-4-yl)methyl]piperazine;hydrochloride | CAS Registry Number: 1233521-00-0
Synonyms: 1-(1-Methyl-1H-pyrazol-4-ylmethyl)-piperazine hydrochloride, SCHEMBL8641538

Molecular Formula: C9H17ClN4Molecular Weight: 216.713 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JEVDUGKVXXHJQA-UHFFFAOYSA-N

1233521-00-0
1-(1-(1H-Pyrazol-4-yl)propyl)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-amine | CAS Registry Number: 956395-90-7
Synonyms: 1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-4-amine, 1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-amine, 1-((1-ethyl-1H-pyrazol-4-yl)methyl)-1H-pyrazol-4-amine, 1-[(1-ethylpyrazol-4-yl)methyl]pyrazole-4-ylamine, AC1ODX5L, CTK6F1078, MolPort-000-164-189, ZINC2578483, BBL015832, SBB023707, STK263702, AKOS000304494, MCULE-9631478481, ST070780, H4039, 1-(1-Ethyl-1H-pyrazol-4-ylmethyl)-1H-pyrazol-4-ylamine, 1-(1-ETHYL-1 H -PYRAZOL-4-YLMETHYL)-1 H -PYRAZOL-4-YLAMINE, 1-(1-Ethyl-1H-pyrazol-4-ylmethyl)-1H-pyrazol-4-ylamine, AldrichCPR

Molecular Formula: C9H13N5Molecular Weight: 191.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTUVHSWCORQIAE-UHFFFAOYSA-N

956395-90-7
1-(1-(1H-Pyrazol-4-yl)propyl)-4-chloro-1H-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-3-amine | CAS Registry Number: 1004452-02-1
Synonyms: AC1OGUZV, CTK6F1048, MolPort-000-164-177, ZINC4298948, SBB019806, STK348787, AKOS000304543, MCULE-7995507820, EN300-227879, 4-chloro-1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-3-amine, 4-chloro-1-[(1-ethylpyrazol-4-yl)methyl]pyrazole-3-ylamine, 4-Chloro-1-(1-ethyl-1H-pyrazol-4-ylmethyl)-1H-pyrazol-3-ylamine, 4-chloro-1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-3-amine, 4-CHLORO-1-(1-ETHYL-1 H -PYRAZOL-4-YLMETHYL)-1 H -PYRAZOL-3-YLAMINE

Molecular Formula: C9H12ClN5Molecular Weight: 225.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJXOPOLBWWRJPZ-UHFFFAOYSA-N

1004452-02-1
1-(1-(2,2,2-Trifluoroethyl)-1H-pyrazol-4-yl)-1H-pyrrole-2,5-dione (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]pyrrole-2,5-dione | CAS Registry Number: 1351386-58-7
Synonyms: ZINC72209834, AKOS027450679, 1-[1-(2,2,2-Trifluoro-ethyl)-1H-pyrazol-4-yl]-pyrrole-2,5-dione

Molecular Formula: C9H6F3N3O2Molecular Weight: 245.161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OXAJYLSUGFBXJT-UHFFFAOYSA-N

1351386-58-7
1-(1-(2,4-dichlorophenyl)cyclobutyl)-N,N,3-trimethylbutan-1-amine (0 suppliers)
1-(1-(2,4-Dichlorophenyl)ethyl)-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[1-(2,4-dichlorophenyl)ethyl]triazole-4-carboxylic acid | CAS Registry Number: 1710345-05-3
Synonyms: AKOS027459264, 1-[1-(2,4-Dichloro-phenyl)-ethyl]-1H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula: C11H9Cl2N3O2Molecular Weight: 286.112 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCFXSWGIPGFJFZ-UHFFFAOYSA-N

1710345-05-3
1-(1-(2,6-Difluorophenyl)-5-methyl-1H-1,2,4-triazol-3-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(2,6-difluorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanone | CAS Registry Number: 1000572-09-7
Synonyms: 3-Acetyl-1-(2,6-difluorophenyl)-5-methyl-1,2,4-triazole, CTK7C2263, ZINC15443924, AKOS027441905

Molecular Formula: C11H9F2N3OMolecular Weight: 237.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZYNXSSYEPUXLMM-UHFFFAOYSA-N

1000572-09-7
1-(1-(2,8,9-TRIOXA-5-AZA-1-GERMABICYCLO(3.3.3)UNDEC-1-YL)ETHYL)-2-PYRROLIDIN-1-YLNE (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-yl)ethyl]pyrrolidin-2-one | CAS Registry Number: 97095-52-8
Synonyms: 1-(1'-Germatranyl)ethyl-1-pyrrolidone-2, 2-Pyrrolidinone, 1-(1-(2,8,9-trioxa-5-aza-1-germabicyclo(3.3.3)undec-1-yl)ethyl)-, 1-(1-(2,8,9-Trioxa-5-aza-1-germabicyclo(3.3.3)undec-1-yl)ethyl)-2-pyrrolidinone, AGN-PC-014Q1H, CTK3I8197, LS-139035, 1-[1-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-yl)ethyl]pyrrolidin-2-one

Molecular Formula: C12H22GeN2O4Molecular Weight: 330.954080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PABHRXUOJGJAQW-UHFFFAOYSA-N

97095-52-8
1-(1-(2-(4-Chlorophenyl)-2-oxoethyl)piperidin-4-yl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-[1-[2-(4-chlorophenyl)-2-oxoethyl]piperidin-4-yl]-2-oxo-3H-benzimidazole-5-carbonitrile | CAS Registry Number: 1037835-42-9
Synonyms: SureCN4446532, CTK8C0936, ANW-65491, AKOS016005457, AK102689, KB-212327

Molecular Formula: C21H19ClN4O2Molecular Weight: 394.854160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCQUMHTWZCKPGT-UHFFFAOYSA-N

1037835-42-9
1-(1-(2-(4-Chlorophenyl)-2-oxoethyl)piperidin-4-yl)-5-(2H-tetrazol-5-yl)-1H-benzo[d]imidazol-2(3H)-one (0 suppliers)
1-(1-(2-(Dimethylamino)ethyl)-1H-pyrazol-4-yl)-5-oxopyrrolidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1708437-35-7
Synonyms: AKOS027459033, 1-[1-(2-Dimethylamino-ethyl)-1H-pyrazol-4-yl]-5-oxo-pyrrolidine-3-carboxylic acid

Molecular Formula: C12H18N4O3Molecular Weight: 266.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQYLOJOAKZNZBW-UHFFFAOYSA-N

1708437-35-7
1-(1-(2-(Trifluoromethyl)phenyl)-cyclopropyl)piperazine (4 suppliers)
Compound Structure IUPAC Name: 1-[1-[2-(trifluoromethyl)phenyl]cyclopropyl]piperazine | CAS Registry Number: 1245646-33-6
Synonyms: 1-(1-(2-(Trifluoromethyl)phenyl)cyclopropyl)piperazine, CTK8B8079, ANW-59316, AKOS016002259, AK-38732, KB-212328

Molecular Formula: C14H17F3N2Molecular Weight: 270.293390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UXLZUUBJCAEXQU-UHFFFAOYSA-N

1245646-33-6
1-(1-(2-(Trifluoromethyl)phenyl)cyclopropyl)piperazine (3 suppliers)
1-(1-(2-(Trifluoromethyl)phenyl)cyclopropyl)piperazine hydrochloride (3 suppliers)
1-(1-(2-Aminoethyl)-1H-indol-3-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(2-aminoethyl)indol-3-yl]ethanone | CAS Registry Number: 1352529-49-7
Synonyms: 1-(1-(2-aminoethyl)-1H-indol-3-yl)ethanone, 1-[1-(2-aminoethyl)-1H-indol-3-yl]ethanone, 1-[1-(2-Aminoethyl)-1H-indol-3-yl]ethanone oxalate, MolPort-020-256-624, ALBB-028234, BB_SC-10510, ZX-AN052475, BBL033171, STL244673, ZINC72220572, AKOS024264573, MCULE-6679904367, NS-02086, 1-[1-(2-aminoethyl)indol-3-yl]ethanone, EN300-186626, 1-[1-(2-aminoethyl)-1H-indol-3-yl]ethan-1-one, ethanone, 1-[1-(2-aminoethyl)-1H-indol-3-yl]-, oxalate

Molecular Formula: C12H14N2OMolecular Weight: 202.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBKKGMWOGUTFDF-UHFFFAOYSA-N

1352529-49-7
1-(1-(2-BENZO[B]THIENYL)CYCLOHEXYL)PYRROLIDINE (6 suppliers)
Compound Structure IUPAC Name: 1-[1-(1-benzothiophen-2-yl)cyclohexyl]pyrrolidine | CAS Registry Number: 147299-15-8
Synonyms: 1-Btc-pyrrolidine, Biomol-NT_000051, BPBio1_001305, CHEBI:120604, CID192370, NCGC00163161-01, 1-(1-(2-Benzo(b)thienyl)cyclohexyl)pyrrolidine, 1-[1-(1-Benzothien-2-yl)cyclohexyl]pyrrolidine, Thionaphthene, 2-[1-(1-pyrrolidyl)cyclohexyl]-, 1-(1-Benzo[b]thiophen-2-yl-cyclohexyl)-pyrrolidine, BRD-K57586808-001-01-7

Molecular Formula: C18H23NSMolecular Weight: 285.446920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NDVZYCXZMVQYBS-UHFFFAOYSA-N

147299-15-8
1-(1-(2-Bromophenyl)ethyl)-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[1-(2-bromophenyl)ethyl]triazole-4-carboxylic acid | CAS Registry Number: 1707371-76-3
Synonyms: AKOS027457056, 1-[1-(2-Bromo-phenyl)-ethyl]-1H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula: C11H10BrN3O2Molecular Weight: 296.124 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTGMKIFPUYHHSQ-UHFFFAOYSA-N

1707371-76-3
1-(1-(2-bromophenyl)ethyl)hydrazine (1 supplier)
Compound Structure IUPAC Name: 4-[6-[(3-methyl-5-phenyl-1,2-oxazol-4-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]aniline | CAS Registry Number: 1016711-02-6
Synonyms: MolPort-035-395-258, SC-38741

Molecular Formula: C24H23N5OMolecular Weight: 397.472320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KDXWTOPADLXBTI-UHFFFAOYSA-N

1016711-02-6
1-(1-(2-Chlorophenyl)ethyl)-3-methyl-1H-pyrazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 2-[1-(2-chlorophenyl)ethyl]-5-methylpyrazol-3-amine | CAS Registry Number: 957483-10-2
Synonyms: 2-[1-(2-Chloro-phenyl)-ethyl]-5-methyl-2H-pyrazol-3-ylamine, 2-[1-(2-chlorophenyl)ethyl]-5-methylpyrazol-3-amine, AC1MKAHE, CTK6C4617, 4438AF, AKOS000596430, AKOS017440646, MCULE-2793057003, BAS 06502073, TR-043919, ST50280254, 1-[(2-chlorophenyl)ethyl]-3-methylpyrazole-5-ylamine, 2-[1-(2-Chloro-phenyl)-ethyl]-5-methyl-2H-pyrazol-3-ylamine, AldrichCPR

Molecular Formula: C12H14ClN3Molecular Weight: 235.715 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFNXMAPWHMZXQK-UHFFFAOYSA-N

957483-10-2
1-(1-(2-Chlorophenyl)ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (0 suppliers)1604036-78-3
1-(1-(2-chlorophenyl)ethyl)hydrazine (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)ethylhydrazine | CAS Registry Number: 785031-97-2
Synonyms: 1-(1-(2-CHLOROPHENYL)ETHYL)HYDRAZINE, 1-[1-(2-CHLOROPHENYL)ETHYL]HYDRAZINE, SCHEMBL11594283, CTK7F1441, MolPort-004-314-210, AKOS000152126, SC-39111

Molecular Formula: C8H11ClN2Molecular Weight: 170.639340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QVAVTTPHBHNDQW-UHFFFAOYSA-N

785031-97-2
1-(1-(2-Chlorophenyl)propyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (0 suppliers)1604037-07-1
1-(1-(2-CHLOROPHENYL)VINYL)BENZENE (6 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(1-phenylethenyl)benzene | CAS Registry Number: 24892-81-7
Synonyms: 1-(1-(2-Chlorophenyl)vinyl)benzene, AGN-PC-00M85B, CTK4F4577, AB1350, 1-chloro-2-(1-phenylethenyl)benzene, AG-E-74805, 1-chloranyl-2-(1-phenylethenyl)benzene, Benzene,1-chloro-2-(1-phenylethenyl)-, Benzene, 1-chloro-2-(1-phenylethenyl)-, KB-113535, 1-CHLORO-2-(1-PHENYL-VINYL)-BENZENE, A817534, Ethylene,1-(o-chlorophenyl)-1-phenyl- (8CI);1-(o-Chlorophenyl)-1-phenylethylene;

Molecular Formula: C14H11ClMolecular Weight: 214.690140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QUAWDTPUQBNQER-UHFFFAOYSA-N

24892-81-7
1-(1-(2-ethyl-5-methoxy-4-nitrophenyl)piperidin-4-yl)-4-(methylsulfonyl)piperazine (4 suppliers)
Compound Structure IUPAC Name: 1-[1-(2-ethyl-5-methoxy-4-nitrophenyl)piperidin-4-yl]-4-methylsulfonylpiperazine | CAS Registry Number: 1089282-90-5
Synonyms: AGN-PC-0CX6SJ, SureCN310781, KB-63765, 1-[1-(2-ethyl-5-methoxy-4-nitrophenyl)piperidin-4-yl]-4-methylsulfonylpiperazine

Molecular Formula: C19H30N4O5SMolecular Weight: 426.530300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RKNMTVANTXSCHA-UHFFFAOYSA-N

1089282-90-5
1-(1-(2-FLUOROMETHYL)-PYRIMIDIN-4-YL)-PIPERIDIN-4-YLMETHYL-2-PYRROLIDIN-1-YLNE (1 supplier)
Compound Structure IUPAC Name: 1-[[1-[2-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]methyl]pyrrolidin-2-one | CAS Registry Number: 123259-91-6
Synonyms: Bmy-21502, Bms-181168, Bmy 21502, 1-({1-[2-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}methyl)pyrrolidin-2-one, 1-[[1-[2-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]methyl]pyrrolidin-2-one, AC1L2WHH, SureCN194426, 1-(1-(2-Fluoromethyl)-4-pyrimidinyl)-4-piperidinylmethyl-2-pyrrolidinone, 2-Pyrrolidinone, 1-((1-(2-(trifluoromethyl)-4-pyrimidinyl)-4-piperidinyl)methyl)-

Molecular Formula: C15H19F3N4OMolecular Weight: 328.332770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KEWFMWJJMGQBAN-UHFFFAOYSA-N

123259-91-6
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