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CHEMICAL products beginning with : 3
29751 to 29800 of 200822 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 [596] 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-((2,2-Dimethylthietan-3-yl)amino)pyrazin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-[(2,2-dimethylthietan-3-yl)amino]-1H-pyrazin-2-one | CAS Registry Number: 1933646-39-9

Molecular Formula: C9H13N3OSMolecular Weight: 211.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXCHNBQWZYWBGG-UHFFFAOYSA-N

1933646-39-9
3-((2,3,4-Trifluorophenoxy)methyl)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-[(2,3,4-trifluorophenoxy)methyl]benzaldehyde | CAS Registry Number: 1443339-79-4
Synonyms: 3-[(2',3',4'-Trifluorophenoxy)methyl]benzaldehyde, ZINC95738926, AKOS027392375

Molecular Formula: C14H9F3O2Molecular Weight: 266.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PLQRQBCQPLNLSB-UHFFFAOYSA-N

1443339-79-4
3-((2,3,5-Trimethyl-1H-pyrrol-1-yl)methyl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-[(2,3,5-trimethylpyrrol-1-yl)methyl]pyridine | CAS Registry Number: 1242813-31-5
Synonyms: 3-(2,3,5-Trimethyl-pyrrol-1-ylmethyl)-pyridine, ZINC78582780, AKOS005133832

Molecular Formula: C13H16N2Molecular Weight: 200.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DGXICWUQNGVJSM-UHFFFAOYSA-N

1242813-31-5
3-((2,3-Bis(diisopropylamino)cyclopropyl)amino)-4-((3,5-bis(trifluoromethyl)phenyl)amino)cyclobut-3-ene-1,2-dione (0 suppliers)2762718-39-6
3-((2,3-diacetoxypropyl)carbamoyl)-2,4,6-triiodo-5-(2-methoxyacetamido)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(2,3-diacetyloxypropylcarbamoyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]benzoic acid | CAS Registry Number: 150928-22-6
Synonyms: 3-((2,3-DIACETOXYPROPYL)CARBAMOYL)-2,4,6-TRIIODO-5-(2-METHOXYACETAMIDO)BENZOIC ACID, SCHEMBL9009229, F81337

Molecular Formula: C18H19I3N2O9Molecular Weight: 788.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CMYFSVTVQPPOGH-UHFFFAOYSA-N

150928-22-6
3-((2,3-Dichloroallyl)oxy)azetidine (0 suppliers)1562189-00-7
3-((2,3-dichlorobenzyl)amino)piperidine-2,6-dione (1 supplier)776285-55-3
3-((2,3-DICHLOROPHENOXY)METHYL)-4-PHENYL-1,2,4-TRIAZOLINE-5-THIONE (0 suppliers)
Compound Structure IUPAC Name: 3-[(2,3-dichlorophenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 791717-22-1
Synonyms: 3-[(2,3-dichlorophenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione, SCHEMBL5429682, ZINC2550052, MFCD00171073, AKOS022168605, MS-10963, 3-[(2,3-dichlorophenoxy)methyl]-4-phenyl-4,5-dihydro-1H-1,2,4-triazole-5-thione

Molecular Formula: C15H11Cl2N3OSMolecular Weight: 352.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTKIOFWJASBYKO-UHFFFAOYSA-N

791717-22-1
3-((2,3-Dichlorophenyl)amino)-3-oxopropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dichloroanilino)-3-oxopropanoic acid | CAS Registry Number: 95262-11-6
Synonyms: 3-[(2,3-dichlorophenyl)amino]-3-oxopropanoic acid, N-(2,3-Dichloro-phenyl)-malonamic acid, SCHEMBL9621530, DTXSID501235384, ZINC9304546, MFCD08685832, STK256843, AKOS000100032, BB 0217142, 3-[(2,3-dichlorophenyl)amino]-3-oxopropanoicacid

Molecular Formula: C9H7Cl2NO3Molecular Weight: 248.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZQOGOWPSSDQCX-UHFFFAOYSA-N

95262-11-6
3-((2,3-Dichlorophenyl)amino)propanoic acid (0 suppliers)36053-84-6
3-((2,3-Difluorobenzyl)amino)-1H-pyrazole-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[(2,3-difluorophenyl)methylamino]-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1159940-85-8
Synonyms: 3-[(2,3-difluorobenzyl)amino]-1H-pyrazole-5-carboxylic acid, 3-{[(2,3-difluorophenyl)methyl]amino}-1H-pyrazole-5-carboxylic acid, CTK7I5943, MolPort-000-896-843, SBB024488, STK351465, ZINC12395494, AKOS000315880, MCULE-8546780437, EN300-92597, 3-{[(2,3-difluorophenyl)methyl]amino}pyrazole-5-carboxylic acid

Molecular Formula: C11H9F2N3O2Molecular Weight: 253.209 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DMPYCOCSGHMHJY-UHFFFAOYSA-N

1159940-85-8
3-((2,3-Difluorobenzyl)oxy)phenol (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,3-difluorophenyl)methoxy]phenol | CAS Registry Number: 1153783-69-7
Synonyms: 3-[(2,3-difluorophenyl)methoxy]phenol, EN300-12837700

Molecular Formula: C13H10F2O2Molecular Weight: 236.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHWSDNMKEALILF-UHFFFAOYSA-N

1153783-69-7
3-((2,3-Difluorophenoxy)methyl)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-[(2,3-difluorophenoxy)methyl]benzaldehyde | CAS Registry Number: 1443355-39-2
Synonyms: 3-[(2',3'-Difluorophenoxy)methyl]benzaldehyde, ZINC95738930, AKOS027392791

Molecular Formula: C14H10F2O2Molecular Weight: 248.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGEPLCUTRUAJQJ-UHFFFAOYSA-N

1443355-39-2
3-((2,3-Difluorophenyl)fluoromethyl)azetidine (0 suppliers)
Compound Structure IUPAC Name: 3-[(2,3-difluorophenyl)-fluoromethyl]azetidine | CAS Registry Number: 2048224-51-5
Synonyms: SCHEMBL18249560

Molecular Formula: C10H10F3NMolecular Weight: 201.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLGIEZBEUYYQDX-UHFFFAOYSA-N

2048224-51-5
3-((2,3-Difluorophenyl)methyl)-4-Pyridinecarboxylicacid (4 suppliers)
Compound Structure IUPAC Name: 3-[(2,3-difluorophenyl)methyl]pyridine-4-carboxylic acid | CAS Registry Number: 211679-03-7
Synonyms: 3-((2,3-DIFLUOROPHENYL)METHYL)-4-PYRIDINECARBOXYLIC ACID, 3-[(2,3-DIFLUOROPHENYL)METHYL]-4-PYRIDINECARBOXYLIC ACID, CTK4E5996, AG-E-55277, FT-0614795

Molecular Formula: C13H9F2NO2Molecular Weight: 249.212866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DOTXILIPZXGHOS-UHFFFAOYSA-N

211679-03-7
3-((2,3-Dihydro-1H-inden-2-yl)(methyl)amino)propanoic acid hydrochloride (0 suppliers)1827165-37-6
3-((2,3-dihydro-1H-inden-2-yl)amino)piperidine-2,6-dione (1 supplier)1482805-09-3
3-((2,3-dihydro-1h-inden-2-yl)oxy)piperidine (0 suppliers)2097992-16-8
3-((2,3-Dihydro-1h-inden-5-yl)methyl)azetidin-3-ol (0 suppliers)1486197-82-3
3-((2,3-Dihydro-1h-inden-5-yl)methyl)azetidine (0 suppliers)1368713-39-6
3-((2,3-Dihydro-1h-inden-5-yl)methyl)piperidine (0 suppliers)1216283-27-0
3-((2,3-Dihydro-1h-inden-5-yl)methyl)pyrrolidin-3-ol (0 suppliers)1340257-30-8
3-((2,3-Dihydro-1H-inden-5-yl)oxy)-2,2-dimethylpropanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-2,2-dimethylpropanoic acid | CAS Registry Number: 938346-94-2
Synonyms: 3-(2,3-dihydro-1H-inden-5-yloxy)-2,2-dimethylpropanoic acid, AKOS017553291, A1-18653

Molecular Formula: C14H18O3Molecular Weight: 234.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIJNLZFLNJXRSS-UHFFFAOYSA-N

938346-94-2
3-((2,3-Dihydro-1H-inden-5-yl)oxy)-5-nitroaniline (5 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitroaniline | CAS Registry Number: 310451-89-9
Synonyms: 3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitroaniline, 5-indan-5-yloxy-3-nitrophenylamine, ZERO/006149, Oprea1_635329, AC1NP458, CTK7D5948, MolPort-000-889-247, ZINC265805, SBB013889, STK349028, ZINC00265805, AKOS000308361, MCULE-9814781445, ST4123311, EU-0099907, EN300-228370, SR-01000597000, SR-01000597000-1, 3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitrophenylamine

Molecular Formula: C15H14N2O3Molecular Weight: 270.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKZPBGCWCPOWNC-UHFFFAOYSA-N

310451-89-9
3-((2,3-Dihydro-1H-inden-5-yl)oxy)azetidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)azetidine;hydrochloride | CAS Registry Number: 1449117-71-8
Synonyms: AKOS027448460, 3-Azetidinyl 2,3-dihydro-1H-inden-5-yl ether hydrochloride

Molecular Formula: C12H16ClNOMolecular Weight: 225.716 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PBJQLTCYFJRCHK-UHFFFAOYSA-N

1449117-71-8
3-((2,3-Dihydro-1h-inden-5-yl)thio)propanal (0 suppliers)1343282-80-3
3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)azetidine (0 suppliers)1094392-51-4
3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)piperidine (0 suppliers)1017150-78-5
3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)pyrrolidine (0 suppliers)1337021-09-6
3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)oxy)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propanoic acid | CAS Registry Number: 36099-14-6
Synonyms: 3-(2,3-Dihydro-benzo[1,4]dioxin-6-yloxy)-propionic acid, BAS 03213225, 3-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propanoic acid, SMR000012080, AC1LCK3W, MLS000027850, SCHEMBL1520283, CHEMBL1406931, CTK7J4524, HMS1695E05, HMS2187N23, ZINC4298399, AKOS000300394, MCULE-3779915204, TR-055478, ST50270967, SR-01000324652, SR-01000324652-1, 3-(2H,3H-benzo[3,4-e]1,4-dioxin-6-yloxy)propanoic acid, 3-(2,3-dihydro-benzo[1,4]dioxin-6-yloxy)-propionic acid, AldrichCPR

Molecular Formula: C11H12O5Molecular Weight: 224.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NYPSUFSSNJPUNX-UHFFFAOYSA-N

36099-14-6
3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)propanenitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanenitrile | CAS Registry Number: 881044-52-6
Synonyms: 3-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)propanenitrile, 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanenitrile, ZINC5175345, MFCD07364107, STL230703, AKOS000271233, NS-03803, BB 0219368

Molecular Formula: C11H11NO4SMolecular Weight: 253.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WQFDISLFXPCDBN-UHFFFAOYSA-N

881044-52-6
3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoic acid | CAS Registry Number: 881044-58-2
Synonyms: 3-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonyl)-propionic acid, 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoic acid, 3-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)propanoic acid, ASN 13516939, AC1O69XY, AC1Q75QF, SCHEMBL1199728, C11H12O6S, CTK7J4571, MolPort-000-127-795, HMS1701A17, ZINC4944994, AKOS BBS-00002835, 1532AF, SBB012163, STL227758, AKOS000271234, MCULE-5137928661, NE13598, NS-04379

Molecular Formula: C11H12O6SMolecular Weight: 272.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SYGGMOZNASWJKR-UHFFFAOYSA-N

881044-58-2
3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)thiazolidine-4-carboxylic acid (0 suppliers)1008083-81-5
3-((2,3-Dihydrobenzo[b]thiophen-2-yl)methoxy)azetidine (0 suppliers)1541983-93-0
3-((2,3-Dihydrobenzo[b]thiophen-3-yl)methoxy)azetidine (0 suppliers)1530979-83-9
3-((2,3-Dihydrobenzofuran-2-yl)methoxy)azetidine (0 suppliers)1521742-34-6
3-((2,3-Dihydrobenzofuran-5-yl)methyl)azetidine (0 suppliers)1157542-71-6
3-((2,3-Dihydrobenzofuran-5-yl)methyl)pyrrolidine (0 suppliers)1337099-59-8
3-((2,3-Dihydroxypropyl)amino)thietane 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: 3-[(1,1-dioxothietan-3-yl)amino]propane-1,2-diol | CAS Registry Number: 1856280-91-5

Molecular Formula: C6H13NO4SMolecular Weight: 195.233 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OYFYFKKZPNNQDE-UHFFFAOYSA-N

1856280-91-5
3-((2,3-dimethoxybenzyl)amino)piperidine-2,6-dione (1 supplier)1481482-36-3
3-((2,3-Dimethyl-2H-pyrazolo[4,3-d]pyrimidin-7-yl)amino)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(2,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)amino]benzoic acid | CAS Registry Number: 1365963-44-5
Synonyms: 3-[(2,3-dimethyl-2H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]benzoic acid, 3-[(2,3-Dimethyl-2H-pyrazolo[4,3-d]-pyrimidin-7-yl)amino]benzoic acid, MolPort-021-779-744, ALBB-018373, ZX-AN034246, ZINC74941309, AKOS015997633, MCULE-5146565689, T5195, benzoic acid, 3-[(2,3-dimethyl-2H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]-

Molecular Formula: C14H13N5O2Molecular Weight: 283.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NHQLPICXTCBHFP-UHFFFAOYSA-N

1365963-44-5
3-((2,3-DIMETHYL-5-OXO-1-PHENYL(3-PYRAZOLIN-4-YL))AMINO)-2-((4-METHYLPHENYL)SULFONYL)PROP-2-ENENITRILE (0 suppliers)
Compound Structure IUPAC Name: (E)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-(4-methylphenyl)sulfonylprop-2-enenitrile | CAS Registry Number: 1025517-81-0
Synonyms: (E)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-(4-methylphenyl)sulfonylprop-2-enenitrile, ZINC5217832, MFCD00129417, AKOS022168628, MS-10968, (2E)-3-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-2-(4-methylbenzenesulfonyl)prop-2-enenitrile

Molecular Formula: C21H20N4O3SMolecular Weight: 408.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PSDGMKQPTSEXRY-XMHGGMMESA-N

1025517-81-0
3-((2,3-Dimethylbutyl)(methyl)amino)propanoic acid hydrochloride (1 supplier)2375273-56-4
3-((2,4,4-Trimethylpentan-2-yl)imino)-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-N-(2,4,4-trimethylpentan-2-yl)-1,2-benzothiazol-3-imine | CAS Registry Number: 310458-15-2
Synonyms: N-(2,4,4-trimethylpentan-2-yl)-1,2-benzothiazol-3-amine 1,1-dioxide, ZINC60428, HMS1678J10, BBL023844, MFCD00490582, STK723870, AKOS000639160, VS-07529, CS-0333165, EU-0084331, SR-01000511655, SR-01000511655-1, 1,1-dioxo-N-(2,4,4-trimethylpentan-2-yl)-1,2-benzothiazol-3-imine, 3-[(2,4,4-trimethylpentan-2-yl)amino]-1|E?,2-benzothiazole-1,1-dione, 3-[(2,4,4-TRIMETHYLPENTAN-2-YL)AMINO]-1??,2-BENZOTHIAZOLE-1,1-DIONE

Molecular Formula: C15H22N2O2SMolecular Weight: 294.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLBQJTSPIILZHE-UHFFFAOYSA-N

310458-15-2
3-((2,4,5-Trifluorobenzyl)oxy)azetidine (0 suppliers)1121595-51-4
3-((2,4,5-Trifluorobenzyl)oxy)pyrrolidine (0 suppliers)1121636-42-7
3-((2,4,6-Trimethylbenzyl)oxy)azetidine (0 suppliers)1340415-81-7
3-((2,4,6-Trimethylbenzyl)oxy)propan-1-amine (0 suppliers)1248474-63-6
3-((2,4,6-Triphenylpyridin-1-ium-1-yl)methyl)pyridine 1-oxide perchlorate (0 suppliers)
Compound Structure IUPAC Name: 1-[(1-oxidopyridin-1-ium-3-yl)methyl]-2,4,6-triphenylpyridin-1-ium;perchlorate | CAS Registry Number: 70962-45-7
Synonyms: 3-[(2,4,6-Triphenylpyridin-1-ium-1-yl)methyl]pyridin-1-ium-1-olate perchlorate, 1-[(1-oxidopyridin-1-ium-3-yl)methyl]-2,4,6-triphenylpyridin-1-ium;perchlorate

Molecular Formula: C29H23ClN2O5Molecular Weight: 515.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KSBQZNSUGIKJJA-UHFFFAOYSA-M

70962-45-7
3-((2,4-BIS(HYDROXY(OXIDO)AMINO)PHENYL)DITHIO)PROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dinitrophenyl)disulfanyl]propanoic acid | CAS Registry Number: 3513-48-2
Synonyms: NSC96669, AIDS126036, AIDS-126036, CID262732, NSC 96669, 3-((2,4-Bis(hydroxy(oxido)amino)phenyl)dithio)propanoic acid

Molecular Formula: C9H8N2O6S2Molecular Weight: 304.299620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IGFLESIBGUALPH-UHFFFAOYSA-N

3513-48-2
29751 to 29800 of 200822 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 [596] 597 598 599 600 >> Next 50 Results
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