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
86601 to 86650 of 278503 results  Page: << Previous 50 Results 1720 1721 1722 1723 1724 1725 1726 1727 1728 1729 1730 1731 1732 [1733] 1734 1735 1736 1737 1738 1739 1740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(1-ISOBUTYLPYRROLIDIN-3-YL)-N-METHYLMETHANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[1-(2-methylpropyl)pyrrolidin-3-yl]methanamine | CAS Registry Number: 887405-45-0
Synonyms: N-[(1-isobutyl-3-pyrrolidinyl)methyl]-N-methylamine, 1-(1-ISOBUTYLPYRROLIDIN-3-YL)-N-METHYLMETHANAMINE, AGN-PC-01NOPG, Ambcb4002906, CTK5G1334, MolPort-003-753-513, AKOS005174150, AG-H-58880, AK105415, KB-56762, (1-Isobutyl-pyrrolidin-3-ylmethyl)-methyl-amine, I05-1038, methyl({[1-(2-methylpropyl)pyrrolidin-3-yl]methyl})amine, N-methyl-1-[1-(2-methylpropyl)pyrrolidin-3-yl]methanamine

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWFNVFMJHRSQIC-UHFFFAOYSA-N

887405-45-0
1-(1-ISOBUTYLPYRROLIDIN-3-YL)METHANAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: [1-(2-methylpropyl)pyrrolidin-3-yl]methanamine | CAS Registry Number: 910442-14-7
Synonyms: (1-isobutyl-3-pyrrolidinyl)methanamine, [1-(2-methylpropyl)pyrrolidin-3-yl]methanamine, AGN-PC-01NOPC, Ambcb4002903, CTK5G8841, MolPort-003-178-856, AKOS000194631, (1-Isobutylpyrrolidin-3-yl)methanamine, AG-H-73566, MCULE-1089729468, AK105720, KB-00326, C-(1-Isobutyl-pyrrolidin-3-yl)-methylamine, 1-(1-ISOBUTYLPYRROLIDIN-3-YL)METHANAMINE

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMPLBVCPNOWSNS-UHFFFAOYSA-N

910442-14-7
1-(1-ISOBUTYRYLPIPERIDIN-4-YL)METHANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)piperidin-1-yl]-2-methylpropan-1-one | CAS Registry Number: 915919-75-4
Synonyms: 1-(1-Isobutyrylpiperidin-4-yl)methanamine, Ambcb4011925, SureCN12413676, CTK5G9877, MolPort-003-178-970, AKOS011059719, AG-H-75891, AK107240, 1-(4-(Aminomethyl)piperidin-1-yl)-2-methylpropan-1-one

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQGOVIYWZKKVET-UHFFFAOYSA-N

915919-75-4
1-(1-Isocyanoethyl)benzene (2 suppliers)
1-(1-Isopropyl-1H-benzo[d]imidazol-2-yl)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(1-propan-2-ylbenzimidazol-2-yl)ethanol | CAS Registry Number: 105958-75-6
Synonyms: 1-(1-isopropyl-1H-benzo[d]imidazol-2-yl)ethanol, F0852-0098, 1-[1-(methylethyl)benzimidazol-2-yl]ethan-1-ol, AC1MFPVA, IFLab1_004069, MolPort-000-255-336, HMS1423I21, SBB082207, STK866165, AKOS000569331, AKOS016041829, MCULE-7127098513, BAS 02937136, ST060645, 1-(1-propan-2-ylbenzimidazol-2-yl)ethanol, 1-(1-Isopropyl-1H-benzoimidazol-2-yl)-ethanol, 1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]ethanol

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCAAICKZPITSJW-UHFFFAOYSA-N

105958-75-6
1-(1-Isopropyl-1H-benzo[d]imidazol-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(1-propan-2-ylbenzimidazol-2-yl)ethanone | CAS Registry Number: 31539-67-0
Synonyms: SBB082208, ZINC53944090, 2-acetyl-1-(methylethyl)benzimidazole, AKOS005141687, 1-(1-Isopropyl-1H-benzoimidazol-2-yl)-ethanone

Molecular Formula: C12H14N2OMolecular Weight: 202.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBLFMKVOOXKPGD-UHFFFAOYSA-N

31539-67-0
1-(1-Isopropyl-1H-benzoimidazol-2-yl)-ethylamine dihydrochloride (3 suppliers)
1-(1-Isopropyl-1H-imidazo[4,5-c]pyridin-2-yl)-2-methylpropan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)propan-1-amine | CAS Registry Number: 1478163-94-8
Synonyms: AKOS015065445, 1-(1-Isopropyl-1H-imidazo[4,5-c]pyridin-2-yl)-2-methyl-propylamine

Molecular Formula: C13H20N4Molecular Weight: 232.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYDCDYOBXDDARL-UHFFFAOYSA-N

1478163-94-8
1-(1-Isopropyl-1H-imidazo[4,5-c]pyridin-2-yl)ethamine (2 suppliers)
Compound Structure IUPAC Name: 1-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanamine | CAS Registry Number: 1492375-33-3
Synonyms: 1-(1-Isopropyl-1H-imidazo[4,5-c]pyridin-2-yl)-ethylamine, AKOS015062885, 1-(1-Isopropyl-1H-imidazo[4,5-c]pyridin-2-yl)ethanamine

Molecular Formula: C11H16N4Molecular Weight: 204.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJAMHJUOVAXGMO-UHFFFAOYSA-N

1492375-33-3
1-(1-Isopropyl-1H-pyrazol-4-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(1-propan-2-ylpyrazol-4-yl)ethanamine | CAS Registry Number: 1007459-53-1
Synonyms: 1-[1-(propan-2-yl)-1H-pyrazol-4-yl]ethan-1-amine, AC1Q1Q1M, SCHEMBL18793297, CTK6A5941, MolPort-000-929-776, AKOS003672906, AKOS017463676, MCULE-2779986491, NE59032, 1-(1-Isopropyl-1H-pyrazol-4-yl)-ethylamine, EN300-75436, Z959151572

Molecular Formula: C8H15N3Molecular Weight: 153.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNFYVTUMCGJYBN-UHFFFAOYSA-N

1007459-53-1
1-(1-isopropyl-1H-pyrazol-5-yl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde (0 suppliers)
1-(1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(1-propan-2-ylpyrrolo[2,3-c]pyridin-3-yl)ethanone | CAS Registry Number: 1221153-84-9
Synonyms: SureCN2227996, AK149429, 1-(1-Isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRXMCKDWYVVJMJ-UHFFFAOYSA-N

1221153-84-9
1-(1-ISOPROPYL-2-METHYL-2,3-BUTADIENYL)PYRROLIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethylhexa-4,5-dien-3-yl)pyrrolidine | CAS Registry Number: 80305-62-0
Synonyms: NSC355953, AIDS129604, AIDS-129604, CID337533, NSC 355953, 1-(1-Isopropyl-2-methyl-2,3-butadienyl)pyrrolidine

Molecular Formula: C12H21NMolecular Weight: 179.301840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOKYOMHOUOXLHI-UHFFFAOYSA-N

80305-62-0
1-(1-ISOPROPYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)-N-METHYLMETHANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-N-methylmethanamine | CAS Registry Number: 1007520-12-8
Synonyms: 1-(1-ISOPROPYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)-N-METHYLMETHANAMINE, Ambcb4010697, AGN-PC-03X8W1, CTK3J9217, MolPort-000-929-725, AKOS003673214, AG-D-06367, AK-56839, [(1-isopropyl-3,5-dimethylpyrazol-4-yl)methyl](methyl)amine, 1-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-N-methylmethanamine, N-[(1-ISOPROPYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)-METHYL]-N-METHYLAMINE

Molecular Formula: C10H19N3Molecular Weight: 181.277960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGQAVIYYCCTQAU-UHFFFAOYSA-N

1007520-12-8
1-(1-ISOPROPYL-6-OXO-1,6-DIHYDROPYRIDIN-2-YL)-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-(6-oxo-1-propan-2-ylpyridin-2-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 2177264-43-4

Molecular Formula: C13H15N3O3Molecular Weight: 261.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTUVTCMCYYJPBY-UHFFFAOYSA-N

2177264-43-4
1-(1-ISOPROPYLCYCLOPROPYL)METHANAMINE 95% (0 suppliers)
Compound Structure IUPAC Name: (1-propan-2-ylcyclopropyl)methanamine | CAS Registry Number: 1015846-33-9
Synonyms: AGN-PC-05BISJ, Ambcb4026724, SCHEMBL7892181, MolPort-016-631-128, 1-(1-isopropylcyclopropyl)methanamine, (1-propan-2-ylcyclopropyl)methanamine, AKOS006311632, MCULE-4189001122, AB1009053, Y-6132

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGGHXCYXDNEQQJ-UHFFFAOYSA-N

1015846-33-9
1-(1-ISOPROPYLPIPERIDIN-2-YL)-N-METHYLMETHANAMINE (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(1-propan-2-ylpiperidin-2-yl)methanamine | CAS Registry Number: 901585-93-1
Synonyms: N-[(1-isopropyl-2-piperidinyl)methyl]-N-methylamine, SCHEMBL14508530, AKOS010833164, KB-56766, 1-(1-isopropylpiperidin-2-yl)-N-methylmethanamine, methyl({[1-(propan-2-yl)piperidin-2-yl]methyl})amine

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQJRFLCUYCGNBS-UHFFFAOYSA-N

901585-93-1
1-(1-ISOPROPYLPIPERIDIN-3-YL)-N-METHYLMETHANAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-propan-2-ylpiperidin-3-yl)methanamine | CAS Registry Number: 876716-01-7
Synonyms: SBB025639, (1-Isopropyl-piperidin-3-ylmethyl)-methyl-amine, 1-(1-ISOPROPYLPIPERIDIN-3-YL)-N-METHYLMETHANAMINE, methyl{[1-(methylethyl)(3-piperidyl)]methyl}amine, BAS 10149137, SureCN3316369, AC1O5H74, CTK5F8847, MolPort-002-017-545, STK352572, AKOS000302934, AG-H-53867, AK-91009, ST50289488, [(1-isopropylpiperidin-3-yl)methyl](methyl)amine, N-methyl-1-(1-propan-2-ylpiperidin-3-yl)methanamine, N-methyl-1-[1-(propan-2-yl)piperidin-3-yl]methanamine

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOGRGJFVVOUGCH-UHFFFAOYSA-N

876716-01-7
1-(1-ISOPROPYLPIPERIDIN-3-YL)METHANAMINE, 95% (4 suppliers)
Compound Structure IUPAC Name: (1-propan-2-ylpiperidin-3-yl)methanamine | CAS Registry Number: 875400-96-7
Synonyms: C-(1-Isopropyl-piperidin-3-yl)-methylamine, (1-isopropylpiperidin-3-yl)methanamine, ST077896, AC1MKHWI, BAS 08767461, AC1Q1Q3G, SureCN2425990, CTK7E6632, MolPort-002-013-398, HMS1698D05, AKOS000210663, AG-B-17978, MCULE-6525974971, [1-(methylethyl)-3-piperidyl]methylamine, AK106399, (1-propan-2-ylpiperidin-3-yl)methanamine, [1-(propan-2-yl)piperidin-3-yl]methanamine, BB 0241010, EN300-59450

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGNRRDAUWGLVRV-UHFFFAOYSA-N

875400-96-7
1-(1-Isopropylpiperidin-4-yl)-1H-pyrazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(1-propan-2-ylpiperidin-4-yl)pyrazol-4-amine | CAS Registry Number: 1190380-65-4
Synonyms: 1-(1-isopropylpiperidin-4-yl)-1H-pyrazol-4-amine, PubChem23722, ACN-C000794, AKOS015916413, AK121845, KB-212412, I14-4959

Molecular Formula: C11H20N4Molecular Weight: 208.303300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZQXMFFNBHDUDC-UHFFFAOYSA-N

1190380-65-4
1-(1-Isopropylpiperidin-4-yl)pyrazolidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(1-propan-2-ylpiperidin-4-yl)pyrazolidin-4-amine | CAS Registry Number: 1432053-73-0
Synonyms: 1-(1-isopropylpiperidin-4-yl)pyrazolidin-4-amine

Molecular Formula: C11H24N4Molecular Weight: 212.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BDKJYEDPRWSDDI-UHFFFAOYSA-N

1432053-73-0
1-(1-ISOPROPYLPYRROLIDIN-3-YL)METHANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: (1-propan-2-ylpyrrolidin-3-yl)methanamine | CAS Registry Number: 90203-08-0
Synonyms: (1-isopropyl-3-pyrrolidinyl)methanamine, C-(1-Isopropyl-pyrrolidin-3-yl)-methylamine, (1-isopropylpyrrolidin-3-yl)methanamine, F2147-0256, SureCN3802040, AC1Q1Q36, CTK5G7508, MolPort-003-753-421, SBB085477, AKOS000185233, AG-A-00779, AG-H-69503, MCULE-1139955278, AK105423, KB-00331, KB-99715, [1-(methylethyl)pyrrolidin-3-yl]methylamine, [1-(propan-2-yl)pyrrolidin-3-yl]methanamine, EN300-52423, 1-(1-ISOPROPYLPYRROLIDIN-3-YL)METHANAMINE

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJCJZTOPDLHBRF-UHFFFAOYSA-N

90203-08-0
1-(1-isoquinolinyl)-4-Piperidinemethanol (1 supplier)
Compound Structure IUPAC Name: (1-isoquinolin-1-ylpiperidin-4-yl)methanol | CAS Registry Number: 792236-24-9
Synonyms: SCHEMBL237050, WGGCHTXQUMQYGF-UHFFFAOYSA-N, AKOS020864518, [1-(1-Isoquinolyl)-4-piperidyl]methanol

Molecular Formula: C15H18N2OMolecular Weight: 242.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGGCHTXQUMQYGF-UHFFFAOYSA-N

792236-24-9
1-(1-Isothiocyanatoethyl)adamantane (0 suppliers)
1-(1-L-ALANYL-L-PROLYL)-L-PROLINE (4 suppliers)
Compound Structure IUPAC Name: 1-[1-(2-aminopropanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 22049-75-8
Synonyms: EINECS 244-755-6, CID90721, 1-(1-L-Alanyl-L-prolyl)-L-proline

Molecular Formula: C13H21N3O4Molecular Weight: 283.323540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLVCTPPSXNRGKV-UHFFFAOYSA-N

22049-75-8
1-(1-MERCAPTOCYCLOHEXANEACETIC ACID)-2-(O-ETHYL-L-TYROSINE)-4-L-VALINE-8-L-ARGININEVASOPRESSIN (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(10S,13S,16S,19S,22R)-19-(2-amino-2-oxoethyl)-13-benzyl-10-[(4-ethoxyphenyl)methyl]-8,11,14,17,20-pentaoxo-16-propan-2-yl-24,25-dithia-9,12,15,18,21-pentazaspiro[5.19]pentacosane-22-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 77453-01-1
Synonyms: d(CH2)5Tyr(Et)Vavp, d(CH2)5Tyr(Et)Vdavp, d(CH2)5(Tyr(Et)2)vavp, d(CH2)5(D-Tyr(Et)2)vavp, Skf 100398, Skf 101498, SK&F 100398, CID123741, SKF-100398, SK&F 101498, SK&F-100398, LS-186751, LS-187433, 1-(beta-Mercapto-beta,beta-cyclopentamethylenepropionic acid)-2-(O-ethyl-tyr)-4-val-arginine vasopressin, Argipressin, beta-mercapto-beta,beta-cyclopentamethylenepropionic acid(1)-O-ethyltyrosyl(2)-valine(4)-, Vasopressin, 1-(1-mercaptocyclohexaneacetic acid)-2-(O-ethyl-L-tyrosine)-4-L-valine-8-L-arginine-

Molecular Formula: C53H77N13O11S2Molecular Weight: 1136.388980 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: SDFJYGJKEXYVCG-HQAJSCLBSA-N

77453-01-1
1-(1-Methanesulfonyl-pyrrolidin-3-yl)-1H-pyrazole-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methylsulfonylpyrrolidin-3-yl)pyrazole-4-carboxylic acid | CAS Registry Number: 1316225-68-9
Synonyms: AKOS015921575, CCG-211359, BRD-A64307298-001-01-8, 1-(1-methanesulfonylpyrrolidin-3-yl)pyrazole-4-carboxylic acid

Molecular Formula: C9H13N3O4SMolecular Weight: 259.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HBRYGFNRZVLIDG-UHFFFAOYSA-N

1316225-68-9
1-(1-methanesulfonylcyclobutyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (1-methylsulfonylcyclobutyl)methanamine | CAS Registry Number: 1249658-93-2
Synonyms: ZINC52788904, AKOS011763452, (1-methanesulfonylcyclobutyl)methanamine

Molecular Formula: C6H13NO2SMolecular Weight: 163.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXENEQXPIJMSQF-UHFFFAOYSA-N

1249658-93-2
1-(1-methanesulfonylmethylcyclobutyl)-4-nitrobenzene (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(methylsulfonylmethyl)cyclobutyl]-4-nitrobenzene | CAS Registry Number: 1215104-18-9
Synonyms: SCHEMBL3220574, BQOISWUXMJJWAZ-UHFFFAOYSA-N, 1-(1-methanesulfonylmethyl-cyclobutyl)-4-nitro-benzene

Molecular Formula: C12H15NO4SMolecular Weight: 269.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BQOISWUXMJJWAZ-UHFFFAOYSA-N

1215104-18-9
1-(1-METHOXY-1-METHYLETHYL)CYCLOHEXANE (1 supplier)
Compound Structure IUPAC Name: 2-methoxypropan-2-ylcyclohexane | CAS Registry Number: 55660-98-5
Synonyms: 1-(1-Methoxy-1-methylethyl)cyclohexane, EINECS 259-743-6, AC1MI3YY, SureCN4600957, 2-methoxypropan-2-ylcyclohexane, CTK5A3952, AG-F-94790, Cyclohexane,(1-methoxy-1-methylethyl)-

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IBAJWKQKPIIFQU-UHFFFAOYSA-N

55660-98-5
1-(1-Methoxy-2-methylpropan-2-yl)piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methoxy-2-methylpropan-2-yl)piperazine | CAS Registry Number: 885699-91-2
Synonyms: 1-(1-methoxy-2-methylpropan-2-yl)piperazine, SCHEMBL1087122, ZINC115201137

Molecular Formula: C9H20N2OMolecular Weight: 172.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXIKUKNOGCVDIN-UHFFFAOYSA-N

885699-91-2
1-(1-METHOXY-2-PHENYLETHOXY)ETHYL]BENZENE (1 supplier)
Compound Structure IUPAC Name: 1-(1-methoxy-2-phenylethoxy)ethylbenzene | CAS Registry Number: 67923-57-3
Synonyms: 2-Methoxy-2-(1-phenylethoxy)ethylbenzene, [1-(1-METHOXY-2-PHENYLETHOXY)ETHYL]BENZENE, Benzene, (1-(1-methoxy-2-phenylethoxy)ethyl)-, Benzene, [1-(1-methoxy-2-phenylethoxy)ethyl]-, (1-(1-Methoxy-2-phenylethoxy)ethyl)benzene, EINECS 267-773-6, AC1Q55SH, CTK9A0358, AC1L3168, 1-(1-methoxy-2-phenylethoxy)ethylbenzene, OR060376, OR140314

Molecular Formula: C17H20O2Molecular Weight: 256.345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZICCFIGLAANHL-UHFFFAOYSA-N

67923-57-3
1-(1-methoxy-4-phenyl-1,5-dihydro-2,3-benzodiazepin-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(1-methoxy-4-phenyl-1,5-dihydro-2,3-benzodiazepin-2-yl)ethanone | CAS Registry Number: 82203-92-7
Synonyms: NSC370873, 2-Acetyl-1-methoxy-4-phenyl-2,5-dihydro-1H-2,3-benzodiazepine, AC1L7RYI, NSC 370873, NSC-370873, 2-Acetyl-4-phenyl-2,5-dihydro-1H-2,3-benzodiazepin-1-yl methyl ether

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDZLBSGYVZUUDL-UHFFFAOYSA-N

82203-92-7
1-(1-METHOXY-BUT-3-ENYL)-4-METHYL-BENZENE (5 suppliers)
Compound Structure IUPAC Name: 1-(1-methoxybut-3-enyl)-4-methylbenzene | CAS Registry Number: 71104-84-2
Synonyms: AG-G-78293, AGN-PC-00L673, CTK5D3518, AKOS006289342, Benzene, 1-(1-methoxy-3-butenyl)-4-methyl-

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GEFZTOKTPRFDOS-UHFFFAOYSA-N

71104-84-2
1-(1-Methoxy-cyclohexyl)-4-methyl-1-morpholin-4-yl-pent-1-en-3-one (0 suppliers)
1-(1-Methoxy-cyclohexyl)-4-methyl-1-phenylamino-pent-1-en-3-one (0 suppliers)
1-(1-Methoxy-cyclohexyl)-4-methyl-1-piperidin-1-yl-pent-1-en-3-one (0 suppliers)
1-(1-METHOXYBICYCLO[2.2.2]OCT-5-EN-2-YL)ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxy-5-bicyclo[2.2.2]oct-2-enyl)ethanone | CAS Registry Number: 26138-98-7
Synonyms: 1-(1-Methoxybicyclo[2.2.2]oct-5-en-2-yl)ethanone, 25489-00-3, 1-Methoxybicyclo(2.2.2)oct-5-en-2-yl methyl ketone, 1-METHOXYBICYCLO[2.2.2]OCT-5-EN-2-YL METHYL KETONE, AC1L3KHJ, SureCN10587397, 1-Methoxybicyclo[2,2,2]oct-5-en-2-yl methyl ketone, AC1Q5D74, CTK4F5904, KST-1B2414, EINECS 247-023-4, AR-1A9938, AG-E-78153, 1-(4-methoxy-5-bicyclo[2.2.2]oct-2-enyl)ethanone, Ketone,1-methoxybicyclo[2.2.2]oct-5-en-2-yl methyl, exo- (8CI), Ethanone,1-(1-methoxybicyclo[2.2.2]oct-5-en-2-yl)-, (1a,2a,4a)- (9CI)

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJZQUTGGCFVTCY-UHFFFAOYSA-N

26138-98-7
1-(1-Methoxycyclobutyl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(1-methoxycyclobutyl)ethanone | CAS Registry Number: 1556417-73-2
Synonyms: 1-(1-methoxycyclobutyl)ethan-1-one, SCHEMBL15116445, MolPort-031-460-848, AKOS021547309, ZINC148633136

Molecular Formula: C7H12O2Molecular Weight: 128.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTZMSWGZLOHYHK-UHFFFAOYSA-N

1556417-73-2
1-(1-methoxycyclobutyl)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(1-methoxycyclobutyl)propan-2-ol | CAS Registry Number: 1697854-33-3

Molecular Formula: C8H16O2Molecular Weight: 144.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDZIADQPUGZTRM-UHFFFAOYSA-N

1697854-33-3
1-(1-methoxycyclobutyl)propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methoxycyclobutyl)propan-2-one | CAS Registry Number: 101974-56-5
Synonyms: SCHEMBL17447000, MolPort-030-005-295, ZINC98095517, AKOS026742329, NE23658

Molecular Formula: C8H14O2Molecular Weight: 142.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJYXCGPRYMVDIL-UHFFFAOYSA-N

101974-56-5
1-(1-Methoxycyclopentyl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(1-methoxycyclopentyl)ethanone | CAS Registry Number: 148732-22-3
Synonyms: 1-(1-methoxycyclopentyl)ethan-1-one, SCHEMBL12928737, 1-(1-methoxycyclopentyl)ethanone, MolPort-029-500-982, ZINC84253410, AKOS020767615

Molecular Formula: C8H14O2Molecular Weight: 142.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUSDRNOYYGEAPY-UHFFFAOYSA-N

148732-22-3
1-(1-Methoxyethenyl)-4-nitrobenzene (1 supplier)
Compound Structure IUPAC Name: 1-(1-methoxyethenyl)-4-nitrobenzene | CAS Registry Number: 3440-23-1
Synonyms: AC1MHZD0, CTK1C4846, Benzene, 1-(1-methoxyethenyl)-4-nitro-

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCFKVTMOUPGVJR-UHFFFAOYSA-N

3440-23-1
1-(1-Methoxyethoxy)heptane (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methoxyethoxy)heptane | CAS Registry Number: 54532-15-9
Synonyms: 1- heptane, AC1LC4RP, AGN-PC-0JSP74, 1-(1-Methoxyethoxy)heptane #, Heptane, 1-(1-methoxyethoxy)-, AIQPZAXWPNDGJM-UHFFFAOYSA-N

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIQPZAXWPNDGJM-UHFFFAOYSA-N

54532-15-9
1-(1-METHOXYETHOXY)HEXANE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenoxy)-3-piperidin-1-ylpropan-2-ol | CAS Registry Number: 55883-24-4
Synonyms: 1-(4-chlorophenoxy)-3-(piperidin-1-yl)propan-2-ol, F0719-0145, NSC89433, AC1Q3RGS, CBMicro_023309, SureCN7953079, NCIOpen2_005583, Oprea1_127523, AC1L616J, CTK5A4325, MolPort-004-879-418, KST-1B6718, AR-1B1824, NSC-89433, AG-J-54094, 1-(4-chlorophenoxy)-3-piperidin-1-ylpropan-2-ol, 1-Piperidineethanol,a-[(4-chlorophenoxy)methyl]-, 1-Piperidineethanol,a-[(p-chlorophenoxy)methyl]-(6CI); 1-Piperidineethanol, a-[[p-chlorophenoxy]methyl]- (5CI); NSC 89433

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGMJRMLXHLGNFX-UHFFFAOYSA-N

55883-24-4
1-(1-Methoxyethyl)-2-Pyrrolidinone (2 suppliers)19853-24-8
1-(1-methoxyethyl)indole (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methoxyethyl)indole | CAS Registry Number: 22942-81-0
Synonyms: 1-[1-methoxyethyl]indole, BRN 4988516, 1-(alpha-Methoxyethyl)indole, INDOLE, 1-(1-METHOXYETHYL)-, 1-(1-methoxyethyl) indole, 1-[1-methoxyethyl] indole, AGN-PC-0JKLZT, AC1L1LW2, SCHEMBL6425937, 1-(1-methoxyethyl)-3-indolyl, 1-(1-methoxyethyl )-3-indolyl, KZLMZUCDWYXVJZ-UHFFFAOYSA-N, 1H-Indole, 1-(1-methoxyethyl)-, LS-83214, 1H-Indole, 1-(1-methoxyethyl)- (9CI)

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZLMZUCDWYXVJZ-UHFFFAOYSA-N

22942-81-0
1-(1-METHOXYISOPROPOXY)PENT-2-YNE (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxypropan-2-yloxy)pent-2-yne | CAS Registry Number: 84282-45-1
Synonyms: 1-(1-Methoxyisopropoxy)pent-2-yne, EINECS 282-690-5, AC1MI8MP, 1-(2-methoxypropan-2-yloxy)pent-2-yne

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGTYVGDJHYHGRX-UHFFFAOYSA-N

84282-45-1
1-(1-Methoxypropan-2-yl)piperazine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(1-methoxypropan-2-yl)piperazine;dihydrochloride | CAS Registry Number: 1258640-14-0
Synonyms: 1-(1-methoxypropan-2-yl)piperazine dihydrochloride, AC1Q3AKV, SCHEMBL13518919, MolPort-016-636-134, MFCD17167228, AKOS008104981, NE48342, KS-000004B2, AK173699, 1-(1-Methoxypropan-2-yl)piperazine 2HCl, EN300-68928, Z1263714164

Molecular Formula: C8H20Cl2N2OMolecular Weight: 231.161 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZMPDRRNPIRIOKZ-UHFFFAOYSA-N

1258640-14-0
1-(1-methoxypropyl)-1h-indazol-6-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methoxypropyl)indazol-6-amine | CAS Registry Number: 1337881-41-0
Synonyms: 1-(1-Methoxypropyl)-1H-indazol-6-aMine, MFCD22380089, AKOS027424638, AK476483

Molecular Formula: C11H15N3OMolecular Weight: 205.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCAVQMRGGFPRDM-UHFFFAOYSA-N

1337881-41-0
86601 to 86650 of 278503 results  Page: << Previous 50 Results 1720 1721 1722 1723 1724 1725 1726 1727 1728 1729 1730 1731 1732 [1733] 1734 1735 1736 1737 1738 1739 1740 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company