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CHEMICAL products beginning with : 1
165301 to 165350 of 345778 results  Page: << Previous 50 Results 3300 3301 3302 3303 3304 3305 3306 [3307] 3308 3309 3310 3311 3312 3313 3314 3315 3316 3317 3318 3319 3320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[(Cyclopentyloxy)methyl]-4-methyl-1H-pyrazol-3-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclopentyloxymethyl)-4-methylpyrazol-3-amine | CAS Registry Number: 1881923-11-0

Molecular Formula: C10H17N3OMolecular Weight: 195.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLVCGAAFBHDMRN-UHFFFAOYSA-N

1881923-11-0
1-[(Cyclopentyloxy)methyl]-5-methyl-1H-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclopentyloxymethyl)-5-methylpyrazol-3-amine | CAS Registry Number: 1872602-98-6

Molecular Formula: C10H17N3OMolecular Weight: 195.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHTZMHXLWGXZGX-UHFFFAOYSA-N

1872602-98-6
1-[(Cyclopentylsulfanyl)methyl]-4-nitrobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclopentylsulfanylmethyl)-4-nitrobenzene | CAS Registry Number: 91641-15-5
Synonyms: 1-[(CYCLOPENTYLSULFANYL)METHYL]-4-NITROBENZENE, SCHEMBL1341263, ZINC58849936

Molecular Formula: C12H15NO2SMolecular Weight: 237.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJIGCAKNXBDVLV-UHFFFAOYSA-N

91641-15-5
1-[(cyclopropylamino)methyl]cyclobutan-1-amine (0 suppliers)1536948-33-0
1-[(Cyclopropylamino)methyl]cyclobutan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[(cyclopropylamino)methyl]cyclobutan-1-ol | CAS Registry Number: 1529743-57-4
Synonyms: 1-[(cyclopropylamino)methyl]cyclobutan-1-ol, ZINC87606843, AKOS019065114, F8884-9192

Molecular Formula: C8H15NOMolecular Weight: 141.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NMPDCKHQRGPIDM-UHFFFAOYSA-N

1529743-57-4
1-[(cyclopropylamino)methyl]cyclohexan-1-ol (0 suppliers)1183326-28-4
1-[(cyclopropylamino)methyl]cyclopentan-1-amine (0 suppliers)1250975-35-9
1-[(cyclopropylamino)methyl]cyclopentan-1-ol (0 suppliers)1341977-30-7
1-[(Cyclopropylcarbamoyl)methyl]cyclohexane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(cyclopropylamino)-2-oxoethyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 848316-26-7
Synonyms: 1-[(cyclopropylcarbamoyl)methyl]cyclohexane-1-carboxylic acid, 1-[2-(cyclopropylamino)-2-oxoethyl]cyclohexanecarboxylic acid, CTK7G0980, ZINC4207361, AKOS009017344, MCULE-4749926636, NE27756, EN300-14131, SR-01000073725, SR-01000073725-1, Z96091877

Molecular Formula: C12H19NO3Molecular Weight: 225.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYNZANFTXWYQOQ-UHFFFAOYSA-N

848316-26-7
1-[(Cyclopropylcarbamoyl)methyl]cyclopentane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 854137-66-9
Synonyms: 1-[(cyclopropylcarbamoyl)methyl]cyclopentane-1-carboxylic acid, 1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentanecarboxylic acid, CTK7G0978, HMS1732E11, ZINC4206885, AKOS009013394, MCULE-6854601487, NE19915, EN300-13682, SR-01000070790, SR-01000070790-1, Z90662856

Molecular Formula: C11H17NO3Molecular Weight: 211.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTGXRCJLUXOFHD-UHFFFAOYSA-N

854137-66-9
1-[(Cyclopropylmethyl)amino]-2-methylpropan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethylamino)-2-methylpropan-2-ol | CAS Registry Number: 1178438-03-3
Synonyms: 1-[(cyclopropylmethyl)amino]-2-methylpropan-2-ol, SCHEMBL18111289, ZINC37692167, AKOS010105300

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQCAXASGBNVEJQ-UHFFFAOYSA-N

1178438-03-3
1-[(Cyclopropylmethyl)amino]but-3-en-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(cyclopropylmethylamino)but-3-en-2-one | CAS Registry Number: 1592740-39-0
Synonyms: 1-[(CYCLOPROPYLMETHYL)AMINO]BUT-3-EN-2-ONE

Molecular Formula: C8H13NOMolecular Weight: 139.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXDLXQWXUPRJKO-UHFFFAOYSA-N

1592740-39-0
1-[(Cyclopropylmethyl)amino]but-3-yn-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethylamino)but-3-yn-2-one | CAS Registry Number: 1602739-16-1

Molecular Formula: C8H11NOMolecular Weight: 137.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCXZSDFHBSCSMD-UHFFFAOYSA-N

1602739-16-1
1-[(Cyclopropylmethyl)amino]butan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(cyclopropylmethylamino)butan-2-one | CAS Registry Number: 1593879-72-1

Molecular Formula: C8H15NOMolecular Weight: 141.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRDVDUXFVFDLJS-UHFFFAOYSA-N

1593879-72-1
1-[(Cyclopropylmethyl)amino]cyclopropane-1-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethylamino)cyclopropane-1-carboxylic acid | CAS Registry Number: 1600452-33-2
Synonyms: A1-19363

Molecular Formula: C8H13NO2Molecular Weight: 155.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYCOUMOHXFQOLG-UHFFFAOYSA-N

1600452-33-2
1-[(Cyclopropylmethyl)amino]propan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethylamino)propan-2-ol | CAS Registry Number: 1154341-06-6
Synonyms: 1-[(cyclopropylmethyl)amino]propan-2-ol, SCHEMBL15787849, AKOS009592197, F2158-1955

Molecular Formula: C7H15NOMolecular Weight: 129.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMNCQMWUHWMUNM-UHFFFAOYSA-N

1154341-06-6
1-[(Cyclopropylmethyl)amino]propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(cyclopropylmethylamino)propan-2-one | CAS Registry Number: 1592439-24-1
Synonyms: SCHEMBL15086712

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALJPYWBSIKEFMG-UHFFFAOYSA-N

1592439-24-1
1-[(Cyclopropylmethyl)sulfanyl]-3-nitrobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethylsulfanyl)-3-nitrobenzene | CAS Registry Number: 1881331-73-2
Synonyms: 1-[(CYCLOPROPYLMETHYL)SULFANYL]-3-NITROBENZENE, ZINC261493775

Molecular Formula: C10H11NO2SMolecular Weight: 209.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYTKUQLZAPBWPO-UHFFFAOYSA-N

1881331-73-2
1-[(Cyclopropylmethyl)sulfanyl]-4-nitrobenzene (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethylsulfanyl)-4-nitrobenzene | CAS Registry Number: 1881321-19-2
Synonyms: 1-[(CYCLOPROPYLMETHYL)SULFANYL]-4-NITROBENZENE, SCHEMBL3574067, ZINC126202902

Molecular Formula: C10H11NO2SMolecular Weight: 209.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKDCINKDFVMMND-UHFFFAOYSA-N

1881321-19-2
1-[(dibenzylamino)methyl]naphthalen-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[(dibenzylamino)methyl]naphthalen-2-ol | CAS Registry Number: 6341-75-9
Synonyms: 1-[(dibenzylamino)methyl]-2-naphthol, 1-{[bisbenzylamino]methyl}naphthalen-2-ol, NSC48502, CBMicro_018244, AC1L66ZB, AC1Q79GK, Oprea1_266341, Oprea1_442138, STOCK3S-12849, CTK2F3825, MolPort-000-662-590, KST-1B8063, CCG-6469, AR-1B8796, NSC-48502, SBB015456, AKOS000273162, AG-K-37658, BIM-0018331.P001, EU-0075770

Molecular Formula: C25H23NOMolecular Weight: 353.456220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNOUJAYGYAPHSK-UHFFFAOYSA-N

6341-75-9
1-[(dibutylamino)methyl]cyclobutan-1-ol (0 suppliers)2140668-67-1
1-[(dichloroacetyl)amino]cyclopentanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[(2,2-dichloroacetyl)amino]cyclopentane-1-carboxylic acid | CAS Registry Number: 6341-95-3
Synonyms: MLS002667207, 1-[(2,2-dichloroacetyl)amino]cyclopentane-1-carboxylic acid, NSC48615, AC1Q5LGR, CTK5B9101, HMS3089K17, KST-1B8064, AC1L6755, AR-1B8797, NSC-48615, AG-K-82272, SMR001556977

Molecular Formula: C8H11Cl2NO3Molecular Weight: 240.083840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YUNHQBOCSNVZHN-UHFFFAOYSA-N

6341-95-3
1-[(Dicyclopropylmethyl)amino]-2-methylpropan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(dicyclopropylmethylamino)-2-methylpropan-2-ol | CAS Registry Number: 1248931-35-2
Synonyms: ZINC49234957, AKOS010740249, EN300-167954

Molecular Formula: C11H21NOMolecular Weight: 183.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTILPYICCBSVTP-UHFFFAOYSA-N

1248931-35-2
1-[(Dicyclopropylmethyl)amino]propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(dicyclopropylmethylamino)propan-2-ol | CAS Registry Number: 1155066-60-6
Synonyms: AKOS009539439, EN300-166020

Molecular Formula: C10H19NOMolecular Weight: 169.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMANMKLSLBEHMY-UHFFFAOYSA-N

1155066-60-6
1-[(DIETHYLAMINO)METHYL]-1H-INDOLE-2,3-DIONE (3 suppliers)
Compound Structure IUPAC Name: 1-(diethylaminomethyl)indole-2,3-dione | CAS Registry Number: 13129-68-5
Synonyms: NSC117885, CHEBI:692039, MolPort-001-823-741, STK121770, AIDS126614, AIDS-126614, CID273043, ZINC19798418, NSC 117885, 1-Diethylaminomethyl-1H-indole-2,3-dione, 1-((Diethylamino)methyl)-1H-indole-2,3-dione, 1-[(diethylamino)methyl]-1H-indole-2,3-dione

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMQBCPBUOZQQAY-UHFFFAOYSA-N

13129-68-5
1-[(diethylamino)methyl]cyclobutan-1-ol (0 suppliers)1594946-80-1
1-[(Diethylamino)methyl]cyclopentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(diethylaminomethyl)cyclopentan-1-amine | CAS Registry Number: 1082563-25-4
Synonyms: 1-[(diethylamino)methyl]cyclopentan-1-amine, ZINC19727570

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

InChIKey: MFBTZQOVSBNKIN-UHFFFAOYSA-N

1082563-25-4
1-[(DIETHYLAMINO)METHYL]CYCLOPROPANAMINE 95% (1 supplier)
Compound Structure IUPAC Name: 1-(diethylaminomethyl)cyclopropan-1-amine | CAS Registry Number: 1015846-24-8
Synonyms: Ambcb4026345, SureCN12465578, MolPort-013-393-656, AKOS011972513, AB1009049

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

InChIKey: AFLJYQVZKSWYLC-UHFFFAOYSA-N

1015846-24-8
1-[(diethylcarbamoyl)methyl]-1h-pyrrole-2-carboxylic acid (0 suppliers)1516074-22-8
1-[(diethylcarbamoyl)methyl]-1h-pyrrole-3-carboxylic acid (0 suppliers)1518231-94-1
1-[(Diethylcarbamoyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(diethylamino)-2-oxoethyl]-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1209796-83-7
Synonyms: 1-[(diethylcarbamoyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylic acid, CTK6E6917, ZINC38342464, AKOS010925633, MCULE-3218773617, NE56325, EN300-55810, Z1270403489

Molecular Formula: C12H16N2O4Molecular Weight: 252.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYOSQISEUBTHFT-UHFFFAOYSA-N

1209796-83-7
1-[(diethylcarbamoyl)methyl]azetidine-3-carboxylic acid (0 suppliers)1343966-35-7
1-[(diethylcarbamoyl)methyl]piperidine-3-carboxylic acid (0 suppliers)1155503-46-0
1-[(diethylcarbamoyl)methyl]piperidine-4-carboxylic acid (0 suppliers)1156269-83-8
1-[(diethylcarbamoyl)methyl]pyrrolidine-3-carboxylic acid (0 suppliers)1341622-50-1
1-[(Difluoroiodomethyl)sulfonyl]piperidine (1 supplier)1271738-89-6
1-[(Difluoroiodomethyl)sulfonyl]pyrrolidine (1 supplier)1271738-88-5
1-[(Difluoromethyl)sulfanyl]-2,4-dimethylbenzene (1 supplier)
Compound Structure IUPAC Name: 1-(difluoromethylsulfanyl)-2,4-dimethylbenzene | CAS Registry Number: 1226158-78-6
Synonyms: 1-[(difluoromethyl)sulfanyl]-2,4-dimethylbenzene, 2,4-Dimethylphenyl(difluoromethyl) sulfide, J3.594.907K

Molecular Formula: C9H10F2SMolecular Weight: 188.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZRGCVXNFJZPKF-UHFFFAOYSA-N

1226158-78-6
1-[(Difluoromethyl)sulfanyl]-3-nitrobenzene (4 suppliers)
Compound Structure IUPAC Name: 1-(difluoromethylsulfanyl)-3-nitrobenzene | CAS Registry Number: 24933-39-9
Synonyms: 1-[(difluoromethyl)sulfanyl]-3-nitrobenzene, 1-Difluoromethylsulfanyl-3-nitro-benzene, ZINC95883665

Molecular Formula: C7H5F2NO2SMolecular Weight: 205.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AITHTCAMGFKXHL-UHFFFAOYSA-N

24933-39-9
1-[(Difluoromethyl)sulfanyl]-4-(propan-2-yl)benzene (3 suppliers)
Compound Structure IUPAC Name: 1-(difluoromethylsulfanyl)-4-propan-2-ylbenzene | CAS Registry Number: 1225885-28-8
Synonyms: 1-[(DIFLUOROMETHYL)SULFANYL]-4-(PROPAN-2-YL)BENZENE, SCHEMBL13831900

Molecular Formula: C10H12F2SMolecular Weight: 202.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIFSWRKBPAMLCR-UHFFFAOYSA-N

1225885-28-8
1-[(Difluoromethyl)sulfanyl]-4-methoxybenzene (2 suppliers)
Compound Structure IUPAC Name: 1-(difluoromethylsulfanyl)-4-methoxybenzene | CAS Registry Number: 81931-98-8
Synonyms: 1-[(DIFLUOROMETHYL)SULFANYL]-4-METHOXYBENZENE, ZINC41204959, 4-Methoxyphenyl(difluoromethyl) sulfide, 1-Difluoromethylsulfanyl-4-methoxy-benzene

Molecular Formula: C8H8F2OSMolecular Weight: 190.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WREMMFHMGDOVKX-UHFFFAOYSA-N

81931-98-8
1-[(difluoromethyl)sulfonyl]-3-(4,6-dimethoxy-1,3,5-triazin-2-yl)-7-fluoro-1H-indol-2-ol (1 supplier)1383692-20-3
1-[(Dimethyl-1,2-oxazol-4-yl)methyl]piperazine (4 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-(piperazin-1-ylmethyl)-1,2-oxazole | CAS Registry Number: 743416-40-2
Synonyms: 1-[(dimethyl-1,2-oxazol-4-yl)methyl]piperazine, 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazine, 1-[(3,5-dimethylisoxazol-4-yl)methyl]piperazine, F2185-0003, 3,5-dimethyl-4-(piperazinylmethyl)isoxazole, AC1MCLDL, 3,5-dimethyl-4-(piperazin-1-ylmethyl)-1,2-oxazole, SCHEMBL2663551, BBL022616, HTS028389, MFCD06738162, SBB043923, STK625003, ZINC19362178, AKOS000274394, MCULE-4826988205, BB 0247959, ST50774926, L-2879, AB00991356-01

Molecular Formula: C10H17N3OMolecular Weight: 195.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJPFGGDQLGMPPG-UHFFFAOYSA-N

743416-40-2
1-[(Dimethyl-1,2-oxazol-4-yl)methyl]piperazine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-(piperazin-1-ylmethyl)-1,2-oxazole;dihydrochloride | CAS Registry Number: 333992-86-2
Synonyms: 1-[(dimethyl-1,2-oxazol-4-yl)methyl]piperazine dihydrochloride, 1-[(3,5-dimethylisoxazol-4-yl)methyl]piperazine dihydrochloride, CTK6C5712, MCULE-6037647895, NE14790, DB-092878, EN300-36259, Z370706832, 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazine dihydrochloride

Molecular Formula: C10H19Cl2N3OMolecular Weight: 268.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CDMFODORDMENTH-UHFFFAOYSA-N

333992-86-2
1-[(Dimethyl-1,2-oxazol-4-yl)sulfonyl]-1,4-diazepane hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-(1,4-diazepan-1-ylsulfonyl)-3,5-dimethyl-1,2-oxazole;hydrochloride | CAS Registry Number: 1049775-82-7
Synonyms: 1-[(dimethyl-1,2-oxazol-4-yl)sulfonyl]-1,4-diazepane hydrochloride, 1-[(3,5-dimethylisoxazol-4-yl)sulfonyl]-1,4-diazepane hydrochloride, CTK6C5750, AKOS008069688, MCULE-9409534541, NE41429, EN300-23810

Molecular Formula: C10H18ClN3O3SMolecular Weight: 295.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GHYSEZSMMCGHKC-UHFFFAOYSA-N

1049775-82-7
1-[(Dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-piperazin-1-ylsulfonyl-1,2-oxazole;hydrochloride | CAS Registry Number: 1803583-13-2
Synonyms: 1-[(dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazine hydrochloride, AKOS025980345

Molecular Formula: C9H16ClN3O3SMolecular Weight: 281.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WGFHCNAPSCMSCF-UHFFFAOYSA-N

1803583-13-2
1-[(Dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-amine | CAS Registry Number: 934157-00-3
Synonyms: 1-[(3,5-DIMETHYLISOXAZOL-4-YL)SULFONYL]PIPERIDIN-4-AMINE, 1-((3,5-dimethylisoxazol-4-yl)sulfonyl)piperidin-4-amine, 1-[(3,5-dimethylisoxazol-4-yl)sulfonyl]-4-piperidylamine, CTK7E0144, SBB023110, STK400219, ZINC20254498, AKOS000314897, MCULE-3216189696, ST45135231, F2158-2224, 1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-amine

Molecular Formula: C10H17N3O3SMolecular Weight: 259.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RZFDINULGDDBOB-UHFFFAOYSA-N

934157-00-3
1-[(Dimethyl-1,3-oxazol-2-yl)methyl]-1,4-diazepane (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-ylmethyl)-4,5-dimethyl-1,3-oxazole | CAS Registry Number: 1183883-52-4
Synonyms: 1-[(dimethyl-1,3-oxazol-2-yl)methyl]-1,4-diazepane, 1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1,4-diazepane, ZINC37909129, AKOS010197832, MCULE-1330293992, NE37175, EN300-71061, Z1235963392

Molecular Formula: C11H19N3OMolecular Weight: 209.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMGDFWRPFCHFBW-UHFFFAOYSA-N

1183883-52-4
1-[(Dimethyl-1,3-oxazol-2-yl)methyl]piperazine (1 supplier)
Compound Structure IUPAC Name: 4,5-dimethyl-2-(piperazin-1-ylmethyl)-1,3-oxazole | CAS Registry Number: 1179018-91-7
Synonyms: 1-[(dimethyl-1,3-oxazol-2-yl)methyl]piperazine, 1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperazine, SCHEMBL16026584, ZINC37909128, AKOS010197831, MCULE-3577465437, NE15544, DB-084522, EN300-69119, Z1160899532, 1-[(4,5-Dimethyl-1,3-oxazol-2-yl)methyl]piperazine, AldrichCPR

Molecular Formula: C10H17N3OMolecular Weight: 195.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXSPOOMNZAMVAH-UHFFFAOYSA-N

1179018-91-7
1-[(Dimethyl-1,3-thiazol-2-yl)methyl]-1h-1,2,3-triazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]triazol-4-amine | CAS Registry Number: 1522189-23-6
Synonyms: 1-[(dimethyl-1,3-thiazol-2-yl)methyl]-1H-1,2,3-triazol-4-amine, AKOS018881029

Molecular Formula: C8H11N5SMolecular Weight: 209.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYQBDUKJARSXCK-UHFFFAOYSA-N

1522189-23-6
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