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CHEMICAL products beginning with : 3
169301 to 169350 of 213820 results  Page: << Previous 50 Results 3380 3381 3382 3383 3384 3385 3386 [3387] 3388 3389 3390 3391 3392 3393 3394 3395 3396 3397 3398 3399 3400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Isopropyl-5-pyrrolidin-2-yl-1,2,4-oxadiazole hydrochloride (2 suppliers)
3-Isopropyl-5-pyrrolidin-2-yl-1,2,4-oxadiazolehydrochloride (0 suppliers)
3-Isopropyl-5-pyrrolidin-2-ylisoxazole (4 suppliers)
3-Isopropyl-6,6-dimethyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole (1 supplier)2226493-79-2
3-Isopropyl-6,7-dihydro-5H-cyclopenta[b]isoxazolo[4,5-e]pyridine-4-carboxylic acid (3 suppliers)
Compound Structure Synonyms: ZINC62710606, AKOS027449873

Molecular Formula: C13H14N2O3Molecular Weight: 246.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SEDNBBCFPVXOPR-UHFFFAOYSA-N

1263215-46-8
3-Isopropyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-amine (5 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-amine | CAS Registry Number: 2409124-11-2
Synonyms: SCHEMBL21625481, BS-48785, CS-0529648, F76257

Molecular Formula: C11H16N2Molecular Weight: 176.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLZCPSURHZWDRY-UHFFFAOYSA-N

2409124-11-2
3-Isopropyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile | CAS Registry Number: 2409124-08-7
Synonyms: SCHEMBL21625487, BS-48033, CS-0529721, F77413

Molecular Formula: C12H14N2Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCPZDAQYGJQXIZ-UHFFFAOYSA-N

2409124-08-7
3-Isopropyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxamide (4 suppliers)2757730-47-3
3-Isopropyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-6-carboxylic acid (1 supplier)2167135-54-6
3-ISOPROPYL-6-(2-METHYL-PROPYL)-2,5-PIPERAZINEDIONE (6 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)-6-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 5625-50-3
Synonyms: CID138543, 3-Isopropyl-6-(2-methyl-propyl)-2,5-piperazinedione

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPOUGDHEEGKEGS-UHFFFAOYSA-N

5625-50-3
3-isopropyl-6-(4-phenoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 6-(4-phenoxyphenyl)-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrimidine | CAS Registry Number: 1262619-86-2
Synonyms: SCHEMBL937686, ZINC114880191

Molecular Formula: C20H18N4OMolecular Weight: 330.391 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZWJQDNHJBEVQI-UHFFFAOYSA-N

1262619-86-2
3-Isopropyl-6-(thiophen-2-yl)isoxazolo[5,4-b]pyridine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 890600-31-4
Synonyms: 3-(methylethyl)-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-carboxylic acid, STL305110, AKOS000263385, 3-(propan-2-yl)-6-(thiophen-2-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid, 3-(propan-2-yl)-6-(thiophen-2-yl)[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid, 3-propan-2-yl-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula: C14H12N2O3SMolecular Weight: 288.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SLSUVHIWUQCBNC-UHFFFAOYSA-N

890600-31-4
3-Isopropyl-6-(trifluoromethyl)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-6-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 2676866-22-9
Synonyms: SCHEMBL17973820, BS-52839, F74284, 3-Propan-2-yl-6-(trifluoromethyl)pyridin-2-amine

Molecular Formula: C9H11F3N2Molecular Weight: 204.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LLLPMBBOCDVXRP-UHFFFAOYSA-N

2676866-22-9
3-Isopropyl-6-methoxy-2-methylquinolin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-methyl-3-propan-2-yl-1H-quinolin-4-one | CAS Registry Number: 1285051-95-7
Synonyms: ZINC61688209, AKOS012210328, AKOS016053588, 3-Isopropyl-6-methoxy-2-methyl-quinolin-4-ol

Molecular Formula: C14H17NO2Molecular Weight: 231.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJVKDBSNZYSVFN-UHFFFAOYSA-N

1285051-95-7
3-isopropyl-6-methoxyquinoxalin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-3-propan-2-yl-1H-quinoxalin-2-one | CAS Registry Number: 951160-25-1
Synonyms: SCHEMBL4303506, DA-00343

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBXXRQRPDYYSGE-UHFFFAOYSA-N

951160-25-1
3-Isopropyl-6-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole (1 supplier)2226493-61-2
3-Isopropyl-6-methyl-5,6-dihydrocyclopenta[c]pyrazol-4(2H)-one (1 supplier)2226493-62-3
3-ISOPROPYL-6-METHYL-7H-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZINE-7-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-3-propan-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxylic acid | CAS Registry Number: 1017394-26-1
Synonyms: 3-Isopropyl-6-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxylic acid, CTK6A6142, ZX-AT015028, MFCD09998402, AKOS022204431, OR13847

Molecular Formula: C9H12N4O2SMolecular Weight: 240.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IUEVQYDZTQPTCV-UHFFFAOYSA-N

1017394-26-1
3-isopropyl-6-methyl-heptan-2-one (1 supplier)40853-59-6
3-Isopropyl-6-methylpyridin-2-amine (3 suppliers)2002057-96-5
3-Isopropyl-6-nitro-1,3-benzoxazol-2-one (7 suppliers)
Compound Structure IUPAC Name: 6-nitro-3-propan-2-yl-1,3-benzoxazol-2-one | CAS Registry Number: 32418-08-9
Synonyms: SureCN2600314, AGN-PC-03H2Y1, MolPort-023-277-841, KM3953, 2(3H)-Benzoxazolone, 3-(1-methylethyl)-6-nitro-

Molecular Formula: C10H10N2O4Molecular Weight: 222.197400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCJXQVJIUFVRTH-UHFFFAOYSA-N

32418-08-9
3-Isopropyl-6-phenylisoxazolo[5,4-b]pyridine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-phenyl-3-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1021087-87-5
Synonyms: ZINC20081494, AKOS000263342

Molecular Formula: C16H14N2O3Molecular Weight: 282.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NNAQQPGFWGIDPH-UHFFFAOYSA-N

1021087-87-5
3-Isopropyl-7,7-dimethyl-2,5,6,7-tetrahydro-4H-indazol-4-one (1 supplier)2226493-53-2
3-Isopropyl-7,7-dimethyl-4,5,6,7-tetrahydro-2H-indazole (1 supplier)2226493-52-1
3-ISOPROPYL-7-(MORPHOLIN-4-YLSULFONYL)-3,4-DIHYDROQUINOXALIN-2(1H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 7-morpholin-4-ylsulfonyl-3-propan-2-yl-3,4-dihydro-1H-quinoxalin-2-one | CAS Registry Number: 1007999-27-0
Synonyms: 3-isopropyl-7-(morpholin-4-ylsulfonyl)-3,4-dihydroquinoxalin-2(1H)-one, 7-(morpholine-4-sulfonyl)-3-(propan-2-yl)-1,2,3,4-tetrahydroquinoxalin-2-one, AC1MVQ8L, AC1Q1P1A, MLS000759907, CHEMBL1350067, CTK6A6063, MolPort-002-466-053, HMS2634G18, HMS3360L01, AKOS027427044, MCULE-5557066827, NE29972, AK481360, SMR000370007, EN300-08574, J-512728, Z56939183, 3-Isopropyl-7-(morpholinosulfonyl)-3,4-dihydroquinoxalin-2(1H)-one, 7-morpholin-4-ylsulfonyl-3-propan-2-yl-3,4-dihydro-1H-quinoxalin-2-one

Molecular Formula: C15H21N3O4SMolecular Weight: 339.410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DPWJRIASYIFDSA-UHFFFAOYSA-N

1007999-27-0
3-Isopropyl-7-methoxy-2-methylquinolin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 7-methoxy-2-methyl-3-propan-2-ylquinolin-4-amine | CAS Registry Number: 1708025-06-2
Synonyms: ZINC95534971, AKOS016053587, 3-Isopropyl-7-methoxy-2-methyl-quinolin-4-ylamine

Molecular Formula: C14H18N2OMolecular Weight: 230.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYXIFOWFHAJFRO-UHFFFAOYSA-N

1708025-06-2
3-isopropyl-7-methoxyquinoxalin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 7-methoxy-3-propan-2-yl-1H-quinoxalin-2-one | CAS Registry Number: 445498-48-6
Synonyms: AC1LAMTB, SCHEMBL4308827, SOJLGLUVYRVADY-UHFFFAOYSA-N, DA-05779, 3-isopropyl-7-methoxy-1H-quinoxalin-2-one, 7-methoxy-3-propan-2-yl-1H-quinoxalin-2-one, 2(1H)-Quinoxalinone, 7-methoxy-3-(1-methylethyl)-

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOJLGLUVYRVADY-UHFFFAOYSA-N

445498-48-6
3-isopropyl-8-methyl-1,5-dihydro[1,3]dioxepino[5,6-c]pyridin-9-ol (3 suppliers)
Compound Structure IUPAC Name: 8-methyl-3-propan-2-yl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-ol | CAS Registry Number: 1622-67-9
Synonyms: 3-Isopropyl-8-methyl-1,5-dihydro[1,3]dioxepino[5,6-c]pyridin-9-ol, AC1Q4VAQ, Maybridge3_005407, AC1L2T9Z, SureCN4459404, Oprea1_127521, CTK4D1165, MolPort-002-916-112, HMS1446F17, RJC03962, EINECS 216-598-3, AR-1F3869, CCG-48391, AG-E-12099, IDI1_016794, SR-01000637937-1, Pyrido[3,4-E]-1,3-dioxocane, 9-hydroxy-3-isopropyl-8-methyl-, 1,5-Dihydro-3-isopropyl-8-methyl-(1,3)dioxepino(5,6-c)pyridin-9-ol, 8-methyl-3-propan-2-yl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-ol, [1,3]Dioxepino[5,6-c]pyridin-9-ol, 1,5-dihydro-8-methyl-3-(1-methylethyl)-

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTDBGJWBSDBUQB-UHFFFAOYSA-N

1622-67-9
3-ISOPROPYL-8-METHYL-1,5-DIHYDRO[1,3]DIOXEPINO[5,6-C]PYRIDIN-9-OL (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(2S,3S,5R)-5-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 165453-87-2
Synonyms: AC1LAPPI, Carbamic acid, (4-((3,4-dimethoxyphenyl)methyl)-2-hydroxy-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1-(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(R*(R*))))-, Carbamic acid, [4-[(3,4-dimethoxyphenyl)methyl]-2-hydroxy-5-[[2-methyl-1-[[[2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl]amino]carbonyl]propyl]amino]-5-oxo-1-(phenylmethyl)pentyl]-, 1,1-dimethylethyl, tert-butyl N-[(2S,3S,5R)-5-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate

Molecular Formula: C44H60N4O9Molecular Weight: 788.968600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KIIHNSIBDUKZMM-ZLMBRCODSA-N

165453-87-2
3-Isopropyl-8-propionyl-3,8-diazabicyclo[3.2.1]octane (2 suppliers)
Compound Structure IUPAC Name: 1-(3-propan-2-yl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one | CAS Registry Number: 67196-25-2
Synonyms: BRN 0610457, 3,8-Diazabicyclo(3.2.1)octane, 3-isopropyl-8-propionyl-, 3-Isopropyl-8-propionyl-3,8-diazabicyclo(3.2.1)octane, AC1MHG80, AGN-PC-0KOG98, CTK8J9726, LS-59794, 1-(3-propan-2-yl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one

Molecular Formula: C12H22N2OMolecular Weight: 210.315880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXLQTPPOSKXFCX-UHFFFAOYSA-N

67196-25-2
3-ISOPROPYL-D7-1H-2,1,3-BENZOTHIADIAZIN-4(3H)-ONE 2,2-DIOXIDE (10 suppliers)
Compound Structure IUPAC Name: 3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one | CAS Registry Number: 131842-77-8
Synonyms: Bentazon-d7, 3-Isopropyl-d7-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide

Molecular Formula: C10H12N2O3SMolecular Weight: 247.322012 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOMSMJKLGFBRBS-QXMYYZBZSA-N

131842-77-8
3-Isopropyl-isoxazole-5-carboxylic acid (2 suppliers)
3-ISOPROPYL-N,N-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE  (1 supplier)
3-Isopropyl-N-methyl-1,2,4-oxadiazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-propan-2-yl-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1248931-16-9
Synonyms: 3-isopropyl-N-methyl-1,2,4-oxadiazol-5-amine, AKOS011886713, N-methyl-3-(propan-2-yl)-1,2,4-oxadiazol-5-amine

Molecular Formula: C6H11N3OMolecular Weight: 141.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPOYXTRLFXNRJN-UHFFFAOYSA-N

1248931-16-9
3-ISOPROPYL-N-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE  (1 supplier)
3-Isopropyl-N1,N1,5-trimethylbenzene-1,4-diamine (2 suppliers)1523120-82-2
3-Isopropyl-N1,N1-dimethylbenzene-1,2-diamine (2 suppliers)1369793-50-9
3-ISOPROPYL-PIPERAZIN-2-ONE (12 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylpiperazin-2-one | CAS Registry Number: 856845-64-2
Synonyms: 3-Isopropyl-piperazin-2-one, 3-(propan-2-yl)piperazin-2-one, 3-isopropylpiperazin-2-one, SureCN17749, AC1Q1P1B, Ambcb4016229, AGN-PC-056YWM, 3-propan-2-yl-2-piperazinone, 3-propan-2-ylpiperazin-2-one, CTK5F5504, MolPort-002-499-398, 3-ISOPROPYL-2-PIPERAZINONE, 2-Piperazinone,3-(1-methylethyl)-, 2-Piperazinone,3-isopropyl- (5CI), (3S)-3-propan-2-ylpiperazin-2-one, AKOS000351499, AB05504, AG-H-45198, MCULE-6516177997, AK117946

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CMYZSPVNMZJMRZ-UHFFFAOYSA-N

856845-64-2
3-ISOPROPYL-PIPERAZIN-2-ONE, 97% (1 supplier)
3-ISOPROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)502949-32-3
3-ISOPROPYL-PIPERAZINE-2,5-DIONE (1 supplier)
3-ISOPROPYL-PIPERIDIN-4-ONE (8 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylpiperidin-4-one | CAS Registry Number: 150668-81-8
Synonyms: 3-isopropylpiperidin-4-one, CTK8D3802, AKOS006376170, AK-43394, I12-0443

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVHMFOBWBIFIC-UHFFFAOYSA-N

150668-81-8
3-ISOPROPYL-PYRAZOLE-4- CARBOXYLIC ACID (1 supplier)
3-Isopropyl-pyrazolo[1,5-a]pyrimidine-5,7-diol (0 suppliers)
3-Isopropyl[1,2,4]triazolo[3,4-b][1,3,4]-thiadiazol-6-amine (3 suppliers)
3-ISOPROPYL[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-AMINE, 95% (11 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine | CAS Registry Number: 893746-03-7
Synonyms: 3-isopropyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, 3-(propan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, AGN-PC-010GQ5, CTK7E1388, MolPort-000-932-075, ALBB-007056, BBL005624, SBB048550, STK288924, ZINC09286889, AKOS000266362, AG-A-61072, MCULE-6454770078, AK-99021, 3-Isopropyl[1,2,4]triazolo[3,4-b][1,3,4]-thiadiazol-6-amine, 3-isopropyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, 3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine

Molecular Formula: C6H9N5SMolecular Weight: 183.234160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YUIKTSIKJCEXMM-UHFFFAOYSA-N

893746-03-7
3-Isopropyl[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid | CAS Registry Number: 1119450-90-6
Synonyms: 3-isopropyl[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid, 3-isopropyl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid, CTK6A6138, MolPort-006-066-907, ALBB-004331, SBB047304, STK503113, AKOS005171240, MCULE-7727910154, RTR-058152, AJ-90327, AK-96155, BP-11635, AB0218625, TR-058152, Y-2879, 3-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPWZAVFUAMIBIS-UHFFFAOYSA-N

1119450-90-6
3-isopropylamino-6-nitropyridine (1 supplier)
Compound Structure IUPAC Name: 6-nitro-N-propan-2-ylpyridin-3-amine | CAS Registry Number: 883987-96-0
Synonyms: SCHEMBL1098484, 5-isopropylamino-2-nitropyridine, PBFUWIIZPBEJMX-UHFFFAOYSA-N, AKOS008922700, 6-nitro-N-(propan-2-yl)pyridin-3-amine, 3-Pyridinamine, N-(1-methylethyl)-6-nitro-

Molecular Formula: C8H11N3O2Molecular Weight: 181.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBFUWIIZPBEJMX-UHFFFAOYSA-N

883987-96-0
3-ISOPROPYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER (6 suppliers)
Compound Structure IUPAC Name: benzyl 3-(propan-2-ylamino)piperidine-1-carboxylate | CAS Registry Number: 1281335-10-1
Synonyms: 3-Isopropylamino-piperidine-1-carboxylic acid benzyl ester, AGN-PC-0CS50O, AM91514, KB-32381, benzyl (3S)-3-(propan-2-ylamino)piperidine-1-carboxylate

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQGWZMHVKLIQIS-UHFFFAOYSA-N

1281335-10-1
3-Isopropylamino-piperidine-1-carboxylic acid tert-butyl ester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(propan-2-ylamino)piperidine-1-carboxylate | CAS Registry Number: 1282742-29-3
Synonyms: tert-Butyl 3-(isopropylamino)piperidine-1-carboxylate, SureCN10228223, HT1006, AKOS010904577, AM91525, AK-52919, KB-32382, AB1009890, I12-0641, 1282742-29-3 tert-butyl 3-(isopropylamino)piperidine-1-carboxylate

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFTQRMKZAXONPV-UHFFFAOYSA-N

1282742-29-3
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