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
35301 to 35350 of 213820 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 [707] 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-((4-Methoxyphenyl)amino)indolin-2-one (5 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyanilino)-1,3-dihydroindol-2-one | CAS Registry Number: 1099622-05-5
Synonyms: 3-[(4-methoxyphenyl)amino]-1,3-dihydro-2H-indol-2-one, MolPort-004-394-026, ALBB-016784, ZX-AN015472, AKOS000241843, AKOS016347224, 3-(4-methoxyanilino)-1,3-dihydroindol-2-one, MLS-0437155.0001, 3-[(4-methoxyphenyl)amino]-1,3-dihydroindol-2-one, 2H-indol-2-one, 1,3-dihydro-3-[(4-methoxyphenyl)amino]-

Molecular Formula: C15H14N2O2Molecular Weight: 254.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHUCRSMGSNYTLO-UHFFFAOYSA-N

1099622-05-5
3-((4-Methoxyphenyl)carbamoyl)-2,2-dimethylcyclopropane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-methoxyphenyl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 1142214-38-7
Synonyms: 3-{[(4-methoxyphenyl)amino]carbonyl}-2,2-dimethylcyclopropanecarboxylic acid, 3-[(4-methoxyphenyl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid, ALBB-007825, MFCD12027510, STK504831, AKOS005171691, 3-[(4-methoxyphenyl)carbamoyl]-2,2-dimethylcyclopropanecarboxylic acid

Molecular Formula: C14H17NO4Molecular Weight: 263.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLLXQBKWDFUXPD-UHFFFAOYSA-N

1142214-38-7
3-((4-METHOXYPHENYL)ETHYNYL)BENZOIC ACID (1 supplier)1259291-73-0
3-((4-Methoxyphenyl)ethynyl)picolinaldehyde (1 supplier)2624217-86-1
3-((4-METHOXYPHENYL)IMINO)-1-((4-METHYLPHENYL)CARBONYL)INDOLIN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)imino-1-(4-methylbenzoyl)indol-2-one | CAS Registry Number: 1024720-13-5
Synonyms: 3-(4-methoxyphenyl)imino-1-(4-methylbenzoyl)indol-2-one, MFCD00170006, AKOS022169056, MS-11389, 3-[(4-methoxyphenyl)imino]-1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-2-one

Molecular Formula: C23H18N2O3Molecular Weight: 370.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKVBYFRRFYXLHH-UHFFFAOYSA-N

1024720-13-5
3-((4-METHOXYPHENYL)IMINO)INDOLIN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 3-(4-methoxyanilino)indol-2-one | CAS Registry Number: 29775-73-3
Synonyms: 2H-Indol-2-one, 1,3-dihydro-3-[(4-methoxyphenyl)imino]-, (3E)-3-[(4-Methoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one, SMR000015424, AC1LAJTQ, Oprea1_113981, Oprea1_299079, CBDivE_002056, MLS000052977, MLS000100588, ARONIS021684, CHEMBL378695, STOCK1S-90260, CTK0J1092, CHEBI:451226, MolPort-000-467-231, MolPort-000-805-523, 3-(4-methoxyanilino)indol-2-one, HMS1609I18, HMS2464A05, STK091933

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXSATUQXASGWQE-UHFFFAOYSA-N

29775-73-3
3-((4-METHOXYPHENYL)METHYLENE)-1,4-DIHYDRO-4-THIAQUINOLIN-2-ONE, 97% (1 supplier)
3-((4-Methoxyphenyl)sulfonyl)-4,6-dimethylpyridin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)sulfonyl-4,6-dimethyl-1H-pyridin-2-one | CAS Registry Number: 1216877-37-0
Synonyms: HMS3483G02, ZINC35479249, AKOS015830947, MCULE-3365299264

Molecular Formula: C14H15NO4SMolecular Weight: 293.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPCKGHGCHPUOAY-UHFFFAOYSA-N

1216877-37-0
3-((4-Methoxyphenyl)sulfonyl)propanoyl chloride (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)sulfonylpropanoyl chloride | CAS Registry Number: 1017381-16-6
Synonyms: 3-((4-methoxyphenyl)sulfonyl)propanoyl chloride, ZINC11895997, AKOS026676969, F2146-0454

Molecular Formula: C10H11ClO4SMolecular Weight: 262.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDSVLAUPQJAQOE-UHFFFAOYSA-N

1017381-16-6
3-((4-methoxyphenyl)thio)-2-nitrothiophene (1 supplier)51679-23-3
3-((4-Methoxyphenyl)thio)-5-(trifluoromethyl)picolinonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)sulfanyl-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 1449117-53-6
Synonyms: 2-Cyano-3-(4-methoxyphenylsulfanyl)-5-(trifluoromethyl)pyridine, 3-(4-methoxyphenyl)sulfanyl-5-(trifluoromethyl)pyridine-2-carbonitrile, ZINC95829755, AKOS027448452, KS-0000242W, CS-10688, PC401067, 3-[(4-methoxyphenyl)sulfanyl]-5-(trifluoromethyl)pyridine-2-carbonitrile

Molecular Formula: C14H9F3N2OSMolecular Weight: 310.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XAEOXLAHHDLNPE-UHFFFAOYSA-N

1449117-53-6
3-((4-MEthoxyphenylsulfonyl)methyl)piperidine (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-methoxyphenyl)sulfonylmethyl]piperidine;hydrochloride | CAS Registry Number: 1017197-15-7
Synonyms: 1993054-17-3, 3-([(4-Methoxyphenyl)sulfonyl]methyl)piperidine hydrochloride, 3-{[(4-methoxyphenyl)sulfonyl]methyl}piperidine hydrochloride, MolPort-028-956-667, AKOS030235932, 3-{[(4-methoxyphenyl)sulfonyl]methyl}piperidine HCl

Molecular Formula: C13H20ClNO3SMolecular Weight: 305.817 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEELPPPHGMWIRT-UHFFFAOYSA-N

1017197-15-7
3-((4-Methoxypyrimidin-2-yl)amino)piperidin-2-one (2 suppliers)1375231-74-5
3-((4-METHYL-(PIPERAZIN-1-YL))METHYL)-1-PHENYL-3,4-DIHYDROISOQUINOLINE HYDRATE (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]-1-phenyl-3,4-dihydroisoquinoline | CAS Registry Number: 83658-10-0
Synonyms: CID3068604, LS-85554, 3-((4-Methyl-1-piperazinyl)methyl)-1-phenylisoquinoline hydrate (5:3), Isoquinoline, 3,4-dihydro-3-((4-methyl-1-piperazinyl)methyl)-1-phenyl-, hydrate (5:3)

Molecular Formula: C21H25N3Molecular Weight: 319.443300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXZITRGKMWZNAX-UHFFFAOYSA-N

83658-10-0
3-((4-Methyl-1H-pyrazol-1-yl)methoxy)benzaldehyde (1 supplier)1006460-11-2
3-((4-Methyl-2-nitrophenoxy)methyl)piperidine hydrochloride (2 suppliers)
3-((4-Methyl-2-nitrophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((4-Methyl-2-nitrophenyl)thio)-5-(trifluoromethyl)-4H-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methyl-2-nitrophenyl)sulfanyl-5-(trifluoromethyl)-1H-1,2,4-triazole | CAS Registry Number: 1354757-54-2
Synonyms: 3-[(4-methyl-2-nitrophenyl)thio]-5-(trifluoromethyl)-4H-1,2,4-triazole, ZINC78406543, AKOS027452331

Molecular Formula: C10H7F3N4O2SMolecular Weight: 304.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MWCOSWULFMSWHW-UHFFFAOYSA-N

1354757-54-2
3-((4-Methyl-4H-1,2,4-triazol-3-yl)methyl)piperidine (1 supplier)1247559-45-0
3-((4-Methyl-4h-1,2,4-triazol-3-yl)thio)piperidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]piperidine;hydrochloride | CAS Registry Number: 1864063-09-1
Synonyms: 3-((4-methyl-4H-1,2,4-triazol-3-yl)thio)piperidine hydrochloride, AKOS026747380, F2167-1726

Molecular Formula: C8H15ClN4SMolecular Weight: 234.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNSQCBVHJZGQPB-UHFFFAOYSA-N

1864063-09-1
3-((4-Methyl-4h-1,2,4-triazol-3-yl)thio)propan-1-amine (1 supplier)1019129-67-9
3-((4-Methyl-4h-1,2,4-triazol-3-yl)thio)propan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-amine;hydrochloride | CAS Registry Number: 1864064-10-7
Synonyms: 3-((4-methyl-4H-1,2,4-triazol-3-yl)thio)propan-1-amine hydrochloride, AKOS026747165, F2167-1472

Molecular Formula: C6H13ClN4SMolecular Weight: 208.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UALAPABMOBITER-UHFFFAOYSA-N

1864064-10-7
3-((4-Methyl-4H-1,2,4-triazol-3-yl)thio)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanoic acid | CAS Registry Number: 723742-57-2
Synonyms: 3-(4-Methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-propionic acid, 3-[(4-methyl-4h-1,2,4-triazol-3-yl)thio]propanoic acid, AC1LI3QW, CTK6I3426, A3724/0157820, MolPort-002-499-023, ZINC382755, STK523332, AKOS000146208, MCULE-3335747953, ST084324, KB-316866, 3-(4-methyl-1,2,4-triazol-3-ylthio)propanoic acid, 3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanoic acid, 3-(4-methyl-4 h-[1,2,4]triazol-3-ylsulfanyl)-propionic acid, 3-(4-methyl-4h-[1,2,4]triazol-3-ylsulfanyl)propanoic acid, 3-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]propanoic acid

Molecular Formula: C6H9N3O2SMolecular Weight: 187.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLNNPUJNIZGPRQ-UHFFFAOYSA-N

723742-57-2
3-((4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)propan-1-aMine (1 supplier)
Compound Structure IUPAC Name: 3-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxypropan-1-amine | CAS Registry Number: 1353718-63-4
Synonyms: ZINC211508027, KB-268079, 3-((4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)oxy)propan-1-amine

Molecular Formula: C15H25BN2O3Molecular Weight: 292.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MOIQWOWTKKRRSN-UHFFFAOYSA-N

1353718-63-4
3-((4-Methylbenzyl)oxy)azetidine (4 suppliers)
3-((4-Methylbenzyl)oxy)benzoyl chloride (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylphenyl)methoxy]benzoyl chloride | CAS Registry Number: 1160250-74-7
Synonyms: 3-[(4-METHYLBENZYL)OXY]BENZOYL CHLORIDE, MolPort-006-391-246, ALBB-011447, ZX-AN010264, STL508798, ZINC40451495, AKOS005173129, 3-[(4-methylphenyl)methoxy]benzoyl chloride, benzoyl chloride, 3-[(4-methylphenyl)methoxy]-

Molecular Formula: C15H13ClO2Molecular Weight: 260.717 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYZFENYWGQQYBS-UHFFFAOYSA-N

1160250-74-7
3-((4-Methylbenzyl)oxy)picolinaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylphenyl)methoxy]pyridine-2-carbaldehyde | CAS Registry Number: 136423-86-4
Synonyms: SCHEMBL15088133, MolPort-035-688-923, AKOS024261121, AK155573, AJ-141896

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFVMMYSSAAWTBJ-UHFFFAOYSA-N

136423-86-4
3-((4-Methylbenzyl)oxy)piperidine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylphenyl)methoxy]piperidine;hydrochloride | CAS Registry Number: 1185301-39-6
Synonyms: 3-[(4-Methylbenzyl)oxy]piperidine hydrochloride, CTK6B8420, MolPort-006-702-014, AKOS015843957, AK159315, KB-27158, TR-047299, ST24041325, 3-(4-methylbenzyloxy)piperidine hydrochloride, 3-[(4-methylphenyl)methoxy]piperidine hydrochloride

Molecular Formula: C13H20ClNOMolecular Weight: 241.757000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CGTYNFFAURNDLS-UHFFFAOYSA-N

1185301-39-6
3-((4-Methylbenzyl)oxy)thiophene-2-carbohydrazide (4 suppliers)
3-((4-Methylbenzyl)oxy)thiophene-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylphenyl)methoxy]thiophene-2-carboxylic acid | CAS Registry Number: 343375-89-3
Synonyms: 3-[(4-methylbenzyl)oxy]-2-thiophenecarboxylic acid, 3-[(4-methylphenyl)methoxy]thiophene-2-carboxylic Acid, Oprea1_785512, MLS000755469, AC1LS546, SCHEMBL7848089, CHEMBL1459987, CTK6B8422, MolPort-002-876-239, HMS2587L04, KS-00001Z2R, ZINC1395874, methylbenzyloxythiophenecarboxylicacid, SBB100430, AKOS005071057, MCULE-6207441550, RP14145, SMR000337864, TR-062986, 7D-030

Molecular Formula: C13H12O3SMolecular Weight: 248.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYVLJSQSMBUIJV-UHFFFAOYSA-N

343375-89-3
3-((4-METHYLBENZYL)SULFONYL)AZETIDINE (1 supplier)
Compound Structure IUPAC Name: 3-[(4-methylphenyl)methylsulfonyl]azetidine | CAS Registry Number: 1894658-67-3
Synonyms: 3-((4-Methylbenzyl)sulfonyl)azetidine, A1-19425

Molecular Formula: C11H15NO2SMolecular Weight: 225.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCMZVEWPGISWOS-UHFFFAOYSA-N

1894658-67-3
3-((4-Methylbenzyl)thio)-4H-benzo[b][1,4]thiazine 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylphenyl)methylsulfanyl]-4H-1lambda6,4-benzothiazine 1,1-dioxide | CAS Registry Number: 477868-94-3
Synonyms: 3-[(4-methylbenzyl)sulfanyl]-1lambda~6~,4-benzothiazine-1,1(4H)-dione, 3-{[(4-methylphenyl)methyl]sulfanyl}-4H-1lambda6,4-benzothiazine-1,1-dione, MLS000326916, Oprea1_807551, CHEMBL1522433, HMS2281N17, ZINC1406157, AKOS005083376, 1P-360S, SMR000179497, 3-[(4-methylphenyl)methylsulfanyl]-4H-1lambda6,4-benzothiazine 1,1-dioxide

Molecular Formula: C16H15NO2S2Molecular Weight: 317.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLZSVRIOJAUTED-UHFFFAOYSA-N

477868-94-3
3-((4-Methylcyclohexyl)amino)azepan-2-one (2 suppliers)1104224-54-5
3-((4-Methylcyclohexyl)methyl)piperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylcyclohexyl)methyl]piperidine;hydrochloride | CAS Registry Number: 1864054-24-9
Synonyms: 3-((4-methylcyclohexyl)methyl)piperidine hydrochloride, AKOS026747482, F2167-1838

Molecular Formula: C13H26ClNMolecular Weight: 231.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DPMUJFDBXVMGJT-UHFFFAOYSA-N

1864054-24-9
3-((4-Methylcyclohexyl)oxy)pyrrolidine (1 supplier)1339255-05-8
3-((4-Methylpentan-2-yl)oxy)propane-1-sulfonyl chloride (1 supplier)1344084-32-7
3-((4-Methylpentyl)amino)thietane 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methylpentyl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1856689-99-0

Molecular Formula: C9H19NO2SMolecular Weight: 205.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPJXNBRCWQSPDM-UHFFFAOYSA-N

1856689-99-0
3-((4-Methylpentyl)oxy)azetidine (2 suppliers)1341497-10-6
3-((4-Methylphenoxy))benzenemethanol (1 supplier)72714-64-8
3-((4-METHYLPHENYL)AMINO)-2-PHENYLINDEN-1-ONE, 98% (1 supplier)
3-((4-Methylphenyl)sulfanyl)-2,5-dihydro-1H-1lambda6-thiophene-1,1-dione (0 suppliers)
3-((4-Methylphenyl)sulfonyl)-2,5-dihydro-1H-1lambda6-thiophene-1,1-dione (0 suppliers)
3-((4-METHYLPHENYL)SULFONYL)-4-(2-PYRIDYLAMINO)BUT-3-EN-2-ONE (1 supplier)
Compound Structure IUPAC Name: (E)-3-(4-methylphenyl)sulfonyl-4-(pyridin-2-ylamino)but-3-en-2-one | CAS Registry Number: 1024791-94-3
Synonyms: (3E)-3-(4-methylbenzenesulfonyl)-4-[(pyridin-2-yl)amino]but-3-en-2-one, (E)-3-(4-methylphenyl)sulfonyl-4-(pyridin-2-ylamino)but-3-en-2-one, MFCD02662297, AKOS022169740, MS-8291

Molecular Formula: C16H16N2O3SMolecular Weight: 316.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSJWHIRIPXFZEM-RVDMUPIBSA-N

1024791-94-3
3-((4-Methylpiperazin-1-yl)methyl)-5-(trifluoromethyl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1616670-62-2
Synonyms: 3-((4-methylpiperazin-1-yl)methyl)-5-(trifluoromethyl)benzoic acid, SCHEMBL15846718, CFAOCLRUXUEHMO-UHFFFAOYSA-N, AKOS027421106, ZINC221865313, 3-(4-Methyl-piperazin-1-ylmethyl)-5-trifluoromethyl-benzoic acid

Molecular Formula: C14H17F3N2O2Molecular Weight: 302.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CFAOCLRUXUEHMO-UHFFFAOYSA-N

1616670-62-2
3-((4-Methylpiperazin-1-yl)methyl)-5-(trifluoromethyl)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 1616670-61-1
Synonyms: 3-((4-methylpiperazin-1-yl)methyl)-5-(trifluoromethyl)benzonitrile, SCHEMBL15847669, HLQWEAWXICOFJA-UHFFFAOYSA-N, ZINC221941674, 3-(4-Methyl-piperazin-1-ylmethyl)-5-trifluoromethyl-benzonitrile

Molecular Formula: C14H16F3N3Molecular Weight: 283.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HLQWEAWXICOFJA-UHFFFAOYSA-N

1616670-61-1
3-((4-METHYLPIPERAZIN-1-YL)METHYL)-5-BROMO-1H-INDOLE (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-3-[(4-methylpiperazin-1-yl)methyl]-1H-indole | CAS Registry Number: 701205-13-2
Synonyms: SCHEMBL947562, MFCD28126773, AKOS025404409, ZINC114899265, AK187624, 5-bromo-3-[(4-methylpiperazin-1-yl)methyl]-1H-indole

Molecular Formula: C14H18BrN3Molecular Weight: 308.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWXULFBLEGVJDK-UHFFFAOYSA-N

701205-13-2
3-((4-Methylpiperazin-1-yl)methyl)-5-nitro-1H-indole (6 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]-5-nitro-1H-indole | CAS Registry Number: 3414-71-9
Synonyms: BRN 1592954, 3-((4-Methyl-1-piperazinyl)methyl)-5-nitroindole, INDOLE, 3-((4-METHYL-1-PIPERAZINYL)METHYL)-5-NITRO-, SureCN945607, AC1L2D0L, LS-83277, 3-[(4-Methyl-1-piperazinyl)methyl]-5-nitro-1H-indole, 3-[(4-methylpiperazin-1-yl)methyl]-5-nitro-1H-indole

Molecular Formula: C14H18N4O2Molecular Weight: 274.318320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VGUWZCUCNQXGBU-UHFFFAOYSA-N

3414-71-9
3-((4-Methylpiperazin-1-yl)methyl)-6-nitro-1H-indole (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]-6-nitro-1H-indole | CAS Registry Number: 1956380-04-3
Synonyms: SCHEMBL19252858, MFCD29920229, AKOS027328343, ZINC328578030, AK328101

Molecular Formula: C14H18N4O2Molecular Weight: 274.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LGTPLBQTVISMCH-UHFFFAOYSA-N

1956380-04-3
3-((4-Methylpiperazin-1-yl)methyl)benzoic acid dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride | CAS Registry Number: 1181458-11-6
Synonyms: 3-[(4-methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride, 3-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride, AKOS008030883, CS-0249397, EN300-43379, G29082, Z444311632, 3-[(4-methylpiperazin-1-yl)methyl]benzoicaciddihydrochloride

Molecular Formula: C13H20Cl2N2O2Molecular Weight: 307.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZLTDLHHJQFMPRC-UHFFFAOYSA-N

1181458-11-6
3-((4-Methylpiperazin-1-yl)methyl)benzoic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]benzoic acid;hydrochloride | CAS Registry Number: 934020-51-6
Synonyms: 3-(4-METHYL-PIPERAZIN-1-YLMETHYL)-BENZOIC ACID HYDROCHLORIDE, MolPort-003-985-335, 3- -BENZOICACIDHYDROCHLORIDE, AKOS024258470, AK157984, Z-7237

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.755160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NBLOIZNQHFOAHH-UHFFFAOYSA-N

934020-51-6
35301 to 35350 of 213820 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 [707] 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company