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 : 3
156051 to 156100 of 213820 results  Page: << Previous 50 Results 3120 3121 [3122] 3123 3124 3125 3126 3127 3128 3129 3130 3131 3132 3133 3134 3135 3136 3137 3138 3139 3140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-ETHYLTETRAHYDRO-2,5-DIMETHOXYFURAN (5 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,5-dimethoxyoxolane | CAS Registry Number: 93904-51-9
Synonyms: EINECS 299-789-4, 3-Ethyltetrahydro-2,5-dimethoxyfuran, CID3022858

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHQJXBOSOJIRBZ-UHFFFAOYSA-N

93904-51-9
3-Ethyltetrahydrofuran-3-ol (5 suppliers)
Compound Structure IUPAC Name: 3-ethyloxolan-3-ol | CAS Registry Number: 1340042-64-9
Synonyms: 3-ETHYLTETRAHYDROFURAN-3-OL, SCHEMBL11556803, AKOS012636274

Molecular Formula: C6H12O2Molecular Weight: 116.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBJGXJUFEAJNMR-UHFFFAOYSA-N

1340042-64-9
3-ethylthiadiazol-3-ium;tetrafluoroborate (1 supplier)
Compound Structure IUPAC Name: 3-ethylthiadiazol-3-ium;tetrafluoroborate | CAS Registry Number: 15691-96-0
Synonyms: AGN-PC-04FBY7, NSC111905, NSC-111905

Molecular Formula: C4H7BF4N2SMolecular Weight: 201.981393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZHVUZHPQKCLUBR-UHFFFAOYSA-N

15691-96-0
3-ETHYLTHIAZOLIDIN-2-IMINE HBR (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1,3-thiazolidin-2-imine hydrobromide | CAS Registry Number: 37914-95-7
Synonyms: CID216946, 4,5-Dihydro-2-amino-3-ethylthiazolium bromide, LS-151928, Thiazolium, 4-5-dihydro-2-amino-3-ethyl-, bromide

Molecular Formula: C5H11BrN2SMolecular Weight: 211.123240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNTMILDGUGRTEQ-UHFFFAOYSA-N

37914-95-7
3-Ethylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione (5 suppliers)
3-ETHYLTHIO-1,1,1-TRIFLUOROACETONE (1 supplier)
3-ETHYLTHIO-1,1,1-TRIFLUOROPROPAN-2-OL (1 supplier)
3-ETHYLTHIO-1,1,1-TRIFLUOROPROPYL-2-AMINE (1 supplier)
3-Ethylthio-1,2-Propanediol (6 suppliers)
Compound Structure IUPAC Name: 3-ethylsulfanylpropane-1,2-diol | CAS Registry Number: 60763-78-2
Synonyms: 3-Ethylthio-1,2-propanediol, 3-Ethylthiopropane-1,2-diol, MolPort-003-891-654, 1,2-Propanediol, 3-(ethylthio)-, EINECS 262-419-7, CID108509, ZINC02140975

Molecular Formula: C5H12O2SMolecular Weight: 136.212580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GILAQKILVGHFPX-UHFFFAOYSA-N

60763-78-2
3-ETHYLTHIO-1-HYDROXYACETONE (1 supplier)
3-ETHYLTHIO-4-AMINO-6-TERT-BUTYL-1,2,4-TRIAZINE-5-ONE (1 supplier)
Compound Structure IUPAC Name: 8-[2-(4-chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole | CAS Registry Number: 94358-56-2
Synonyms: 8-[2-(4-chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole, AC1L4GN2, CTK5H6464, AG-K-10173, Furo(2,3-f)-1,3-benzodioxole, 8-(2-(4-chlorophenyl)cyclopropyl)-6,7-dihydro-4-methoxy-6-methyl-

Molecular Formula: C20H19ClO4Molecular Weight: 358.815460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOQLLYYKXXUVIE-UHFFFAOYSA-N

94358-56-2
3-Ethylthio-4h-1,2,4-Triazole (4 suppliers)
Compound Structure IUPAC Name: 5-ethylsulfanyl-1H-1,2,4-triazole | CAS Registry Number: 15285-39-9
Synonyms: 3-(ethylthio)-4H-1,2,4-triazole, AC1MCSQ8, SureCN774899, SureCN12242700, CTK6G4985, MolPort-004-749-733, 3-ethylthio-4h-1,2,4-triazole, ZINC05654998, 5-ethylsulfanyl-1H-1,2,4-triazole, AKOS002665340, AKOS006223934, AG-A-53815, OR24871, 3-(ethylsulfanyl)-4H-1,2,4-triazole, KB-178508, KB-182044, FT-0615668

Molecular Formula: C4H7N3SMolecular Weight: 129.183480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHIOXHCBRKQOTQ-UHFFFAOYSA-N

15285-39-9
3-ETHYLTHIO-4H[1,2,4]TRIAZOLE (7 suppliers)
Compound Structure IUPAC Name: 5-ethylsulfanyl-1H-1,2,4-triazole | CAS Registry Number: 15182-35-1
Synonyms: 3-(ethylthio)-4H-1,2,4-triazole, 15285-39-9, AC1MCSQ8, SCHEMBL774899, 3-ethylthio-1,2,4-triazole, 3-ethylthio-1,2,4 -triazole, SCHEMBL12242700, CTK6G4985, MolPort-004-749-733, UHIOXHCBRKQOTQ-UHFFFAOYSA-N, 3-ethylthio-4h-1,2,4-triazole, ZINC5654998, ZX-AT025379, 5-ethylsulfanyl-1H-1,2,4-triazole, AKOS002665340, AKOS006223934, 3-ethylsulfanyl-4H-[1,2,4]triazole, FCH2064114, MCULE-2451783147, OR24871

Molecular Formula: C4H7N3SMolecular Weight: 129.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHIOXHCBRKQOTQ-UHFFFAOYSA-N

15182-35-1
3-ethylthioimidazo[1,5-a]pyridine (5 suppliers)
Compound Structure IUPAC Name: 3-ethylsulfanylimidazo[1,5-a]pyridine | CAS Registry Number: 76266-04-1
Synonyms: SureCN3530937, CTK2G7977, ZINC39253842, MCULE-1823919996, Imidazo[1,5-a]pyridine, 3-(ethylthio)-, T6562835

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQSIWEZKUKTRHO-UHFFFAOYSA-N

76266-04-1
3-Ethylthiophene (20 suppliers)
Compound Structure IUPAC Name: 3-ethylthiophene | CAS Registry Number: 1795-01-3
Synonyms: THIOPHENE, 3-ETHYL-, ZINC01995154, CID74530, EINECS 217-267-6

Molecular Formula: C6H8SMolecular Weight: 112.192720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLDBAXYJAIRQMX-UHFFFAOYSA-N

1795-01-3
3-ETHYLTHIOPHENYLBORONIC ACID (1 supplier)
3-Ethyltoluene (17 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-methylbenzene | CAS Registry Number: 620-14-4
Synonyms: Toluene, m-ethyl-, m-Ethylmethylbenzene, m-Methylethylbenzene, M-ETHYLTOLUENE, 1-Ethyl-3-methylbenzene, 1-Methyl-3-ethylbenzene, Benzene, 1-ethyl-3-methyl-, Benzene, ethylmethyl-, 1-Ethyl-3-methyl-benzene, Toluene, m-ethyl- (8CI), E49606_ALDRICH, 04942_FLUKA, EINECS 210-626-8, CHEBI:142494, NSC 74176, LTBB004349, CID12100, NSC74176, Benzene, 1-ethyl-3-methyl- (9CI), LS-30343

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZLCSFXXPPANWQY-UHFFFAOYSA-N

620-14-4
3-ethylundecane (2 suppliers)
Compound Structure IUPAC Name: 3-ethylundecane | CAS Registry Number: 17312-58-2
Synonyms: 3-Ethylundecane, Undecane, 3-ethyl-, diethylnonyl, 3-ethylundecyl, 9-Ethylundecane, 2-ethylbutylheptyl, AC1LAS9T, AGN-PC-0JS8UO, 3-ethylundecane-1,11-diyl, 9-ethylundecane-1,11-diyl, 1-[2-ethylbutyl]-3-heptyl, CTK8H2506, LMFA11000709

Molecular Formula: C13H28Molecular Weight: 184.361420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NJDOLAPZCLPAHZ-UHFFFAOYSA-N

17312-58-2
3-Ethyluracel (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 5148-09-4
Synonyms: 3-ethylpyrimidine-2,4(1h,3h)-dione, Uracel, 3-ethyl-, AC1L4WFO, AC1Q6FTI, SureCN1923337, CTK4J4327, 3-ethyl-1H-pyrimidine-2,4-dione, AR-1F3202, AKOS006352902, AG-K-74225

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBNOCTYRKGYYBW-UHFFFAOYSA-N

5148-09-4
3-Ethynyl Benzoic Acid (18 suppliers)
Compound Structure IUPAC Name: 3-ethynylbenzoic acid | CAS Registry Number: 10601-99-7
Synonyms: 3-Ethynylbenzoic acid, 3-ETHYNYL-BENZOIC ACID, Benzoic acid,3-ethynyl-, Ambcb4004240, CTK4A4282, MolPort-004-746-956, AB1443, STK087556, AKOS005257051, AG-D-20153, AK-46098, AB1007698, KB-182049, FT-0650527, A801357, I14-33546, Benzoicacid, m-ethynyl- (7CI,8CI);3-Ethynylbenzoic acid;m-Ethynylbenzoic acid;

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHPIMLZTBYCDSX-UHFFFAOYSA-N

10601-99-7
3-ETHYNYL BENZOIC ACID ETHYL ESTER (1 supplier)
3-ETHYNYL BENZOIC ACID ETHYL ESTER 97+% (1 supplier)
3-ETHYNYL PERYLENE (3 suppliers)
3-ethynyl-[1,2,4]triazolo[4,3-a]pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 1487219-25-9
Synonyms: SCHEMBL14306273

Molecular Formula: C8H5N3Molecular Weight: 143.149 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYBDDZXOFTUMCR-UHFFFAOYSA-N

1487219-25-9
3-ethynyl-1,1-difluorocyclobutane (6 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-1,1-difluorocyclobutane | CAS Registry Number: 1698054-36-2
Synonyms: SCHEMBL16635972, NEDKLPKMGRXYOK-UHFFFAOYSA-N

Molecular Formula: C6H6F2Molecular Weight: 116.111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEDKLPKMGRXYOK-UHFFFAOYSA-N

1698054-36-2
3-ethynyl-1,1-dimethoxycyclobutane (3 suppliers)1698054-38-4
3-ethynyl-1,1-dimethylcyclobutane (2 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-1,1-dimethylcyclobutane | CAS Registry Number: 66438-88-8
Synonyms: Cyclobutane,3-ethynyl-1,1-dimethyl, AC1L3OOL, Cyclobutane, 3-ethynyl-1,1-dimethyl-

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PXEFRHXCZUHQRZ-UHFFFAOYSA-N

66438-88-8
3-Ethynyl-1,1-dimethylcyclohexane (1 supplier)
Compound Structure IUPAC Name: 3-ethynyl-1,1-dimethylcyclohexane | CAS Registry Number: 2060031-73-2

Molecular Formula: C10H16Molecular Weight: 136.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHYAGWCHTOTKJS-UHFFFAOYSA-N

2060031-73-2
3-ETHYNYL-1,1-DIVINYLUREA (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(ethenyl)-3-ethynylurea | CAS Registry Number: 94201-58-8
Synonyms: 3-Ethynyl-1,1-divinylurea, EINECS 303-645-9

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MATXBZKMNIJCBX-UHFFFAOYSA-N

94201-58-8
3-ETHYNYL-1,2,4,5-TETRAFLUORO-BENZENE (6 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-1,2,4,5-tetrafluorobenzene | CAS Registry Number: 69442-35-9
Synonyms: AG-G-70259, CTK2F2143, AKOS006237862

Molecular Formula: C8H2F4Molecular Weight: 174.095093 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPTRVEJPVFKIHN-UHFFFAOYSA-N

69442-35-9
3-Ethynyl-1,2-thiazole (2 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-1,2-thiazole | CAS Registry Number: 1849315-38-3
Synonyms: C(#C)C1=NSC=C1, SCHEMBL19962224, 3-ETHYNYL-1,2-THIAZOLE

Molecular Formula: C5H3NSMolecular Weight: 109.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQBCFQUDOBTEKZ-UHFFFAOYSA-N

1849315-38-3
3-Ethynyl-1,4-dimethyl-1H-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-1,4-dimethylpyrazole | CAS Registry Number: 2105612-53-9
Synonyms: 3-Ethynyl-1,4-dimethylpyrazole, SCHEMBL13282688

Molecular Formula: C7H8N2Molecular Weight: 120.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NAWDVGJYAFIOSJ-UHFFFAOYSA-N

2105612-53-9
3-Ethynyl-1,5-dimethyl-1H-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-1,5-dimethylpyrazole | CAS Registry Number: 85385-96-2
Synonyms: SCHEMBL13460331, 3-ethynyl-1,5-dimethyl-1H-pyrazole

Molecular Formula: C7H8N2Molecular Weight: 120.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYFMCLJOACHARE-UHFFFAOYSA-N

85385-96-2
3-ethynyl-1,5-Naphthyridine (2 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-1,5-naphthyridine | CAS Registry Number: 1428445-80-0
Synonyms: 3-ethynyl-1,5-naphthyridine, 1,5-Naphthyridine, 3-ethynyl-, ZINC207051293, F-1598

Molecular Formula: C10H6N2Molecular Weight: 154.172 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XONUXNJVBSUFDD-UHFFFAOYSA-N

1428445-80-0
3-Ethynyl-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (5 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 1189793-01-8
Synonyms: SCHEMBL17936184, CS-0042290, 1-Isopropyl-3-ethynyl-1H-pyrazolo[3,4-d]pyrimidine-4-amine

Molecular Formula: C10H11N5Molecular Weight: 201.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCVIFNCDYPHVCQ-UHFFFAOYSA-N

1189793-01-8
3-Ethynyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-1-(2,2,2-trifluoroethyl)pyrazole | CAS Registry Number: 1354704-44-1
Synonyms: 3-ethynyl-1-(2,2,2-trifluoroethyl)pyrazole, MFCD24540311, ZINC72339521, AKOS015921058, MCULE-8543970747, CS-0242367

Molecular Formula: C7H5F3N2Molecular Weight: 174.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUZOZPAPWITWPA-UHFFFAOYSA-N

1354704-44-1
3-Ethynyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-ol | CAS Registry Number: 1871896-47-7
Synonyms: MFCD32088548, SY288691

Molecular Formula: C8H10F3NOMolecular Weight: 193.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MKDSBHICUMWELL-UHFFFAOYSA-N

1871896-47-7
3-Ethynyl-1-(2-fluoroethyl)pyrrolidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-1-(2-fluoroethyl)pyrrolidin-3-ol | CAS Registry Number: 1880528-00-6
Synonyms: MFCD32095305, SY288692

Molecular Formula: C8H12FNOMolecular Weight: 157.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJFRAKLIACMCFE-UHFFFAOYSA-N

1880528-00-6
3-ETHYNYL-1-(4-METHYLBENZYL)OXYBENZENE (2 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-3-[(4-methylphenyl)methoxy]benzene | CAS Registry Number: 1260890-36-5
Synonyms: 3-ETHYNYL-1-(4-METHYLBENZYL)OXY-BENZENE, 1-ethynyl-3-[(4-methylphenyl)methoxy]benzene, 3-Ethynyl-1-(4-methylbenzyl)oxybenzene, A1-15498

Molecular Formula: C16H14OMolecular Weight: 222.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MLHBYMDDIKLGPL-UHFFFAOYSA-N

1260890-36-5
3-Ethynyl-1-(propan-2-yl)-1h-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-1-propan-2-ylpyrazole | CAS Registry Number: 1354706-26-5
Synonyms: 3-ethynyl-1-(propan-2-yl)-1H-pyrazole, SCHEMBL16803991, ZINC72339512, AKOS015921075, MCULE-2353482718

Molecular Formula: C8H10N2Molecular Weight: 134.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYKPMEIRJWNBLD-UHFFFAOYSA-N

1354706-26-5
3-ethynyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-1-(oxan-2-yl)indazole-5-carboxylic acid | CAS Registry Number: 1383706-39-5
Synonyms: SCHEMBL9951697, XDDCFFKRVNMDPE-UHFFFAOYSA-N, DA-10922

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDDCFFKRVNMDPE-UHFFFAOYSA-N

1383706-39-5
3-Ethynyl-1-azetidinecarboxylic acid tert-butyl ester (14 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-ethynylazetidine-1-carboxylate | CAS Registry Number: 287193-01-5
Synonyms: TERT-BUTYL 3-ETHYNYLAZETIDINE-1-CARBOXYLATE, 1-Boc-3-ethynylazetidine, CTK8C0666, ANW-65056, AKOS015949336, PB22852, RP07264, AK103160, KB-260461, AM20090374, FT-0684859, C-8912, 3-ETHYNYL-1-AZETIDINECARBOXYLIC ACID TERT-BUTYL ESTER, 1-AZETIDINECARBOXYLIC ACID, 3-ETHYNYL-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UENGYBYGCXKNRF-UHFFFAOYSA-N

287193-01-5
3-ETHYNYL-1-BENZOTHIOPHENE (3 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-1-benzothiophene | CAS Registry Number: 569353-00-0
Synonyms: 3-Ethynyl-1-benzothiophene, Benzo[b]thiophene, 3-ethynyl-, 3-ethynylbenzo[b]thiophene, SCHEMBL5831137, A1-15207

Molecular Formula: C10H6SMolecular Weight: 158.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVCMFEOKBFMXBJ-UHFFFAOYSA-N

569353-00-0
3-Ethynyl-1-isobutyl-1h-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-1-(2-methylpropyl)pyrazole | CAS Registry Number: 1354706-03-8
Synonyms: 3-Ethynyl-1-isobutyl-1H-pyrazole, STL584596, ZINC72339518, 3-ethynyl-1-(2-methylpropyl)pyrazole, AKOS015921054, 3-ethynyl-1-(2-methylpropyl)-1H-pyrazole, CS-0266230

Molecular Formula: C9H12N2Molecular Weight: 148.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIUYRLRDGYQAKA-UHFFFAOYSA-N

1354706-03-8
3-ethynyl-1-methanesulfonylazetidine (5 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-1-methylsulfonylazetidine | CAS Registry Number: 2169316-56-5

Molecular Formula: C6H9NO2SMolecular Weight: 159.203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZNORYDHTFKTJI-UHFFFAOYSA-N

2169316-56-5
3-ethynyl-1-methyl-1H-pyrrolo[2,3-b]pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-1-methylpyrrolo[2,3-b]pyridine | CAS Registry Number: 1638767-94-8

Molecular Formula: C10H8N2Molecular Weight: 156.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZOCBDDYBTWOGB-UHFFFAOYSA-N

1638767-94-8
3-ethynyl-1-methylazetidine (4 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-1-methylazetidine | CAS Registry Number: 2019193-32-7

Molecular Formula: C6H9NMolecular Weight: 95.145 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBIZVMBFJMKAFR-UHFFFAOYSA-N

2019193-32-7
3-Ethynyl-1-methylindazole (4 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-1-methylindazole | CAS Registry Number: 58536-59-7
Synonyms: 3-ETHYNYL-1-METHYLINDAZOLE, KB-182047

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYEHTESMRPQFPM-UHFFFAOYSA-N

58536-59-7
3-ethynyl-1-methylpiperidine (4 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-1-methylpiperidine | CAS Registry Number: 91324-40-2
Synonyms: 3-ETHYNYL-1-METHYL-PIPERIDINE, SCHEMBL2600237

Molecular Formula: C8H13NMolecular Weight: 123.195520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKTJIPHWHWSTIG-UHFFFAOYSA-N

91324-40-2
3-Ethynyl-1-methylpyridin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-1-methylpyridin-2-one | CAS Registry Number: 2089316-20-9
Synonyms: ZINC575624207, C(#C)C=1C(N(C=CC=1)C)=O

Molecular Formula: C8H7NOMolecular Weight: 133.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RONRZTHFOPDXIJ-UHFFFAOYSA-N

2089316-20-9
156051 to 156100 of 213820 results  Page: << Previous 50 Results 3120 3121 [3122] 3123 3124 3125 3126 3127 3128 3129 3130 3131 3132 3133 3134 3135 3136 3137 3138 3139 3140 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company