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CHEMICAL products beginning with : 3
39001 to 39050 of 215136 results  Page: << Previous 50 Results 780 [781] 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(1-CARBAMOYL-1,1-DIBENZYL)PYRROLIDINE; UK 88862 (10 suppliers)
Compound Structure IUPAC Name: 2,2-diphenyl-2-pyrrolidin-3-ylacetamide | CAS Registry Number: 103887-32-7
Synonyms: 2,2-diphenyl-2-(pyrrolidin-3-yl)acetamide, 133099-11-3, SureCN953947, AGN-PC-00AI8O, CTK8E9448, STL373059, KB-67138, 2,2-diphenyl-2-(3-pyrrolidinyl)acetamide, alpha,alpha-Diphenyl-3-pyrrolidineacetamide, 2,2-diphenyl-2-pyrrolidin-3-yl-ethanamide, FT-0667680, 2,2-diphenyl-2-[(3R)-pyrrolidin-3-yl]acetamide, A806556, I01-3112

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVJSBKKYHVODFT-UHFFFAOYSA-N

103887-32-7
3-(1-carbamoyl-3,3-dimethyl-2-benzothiophen-1-yl)propyl-dimethylazaniumchloride (2 suppliers)
Compound Structure IUPAC Name: 3-(1-carbamoyl-3,3-dimethyl-2-benzothiophen-1-yl)propyl-dimethylazanium;chloride | CAS Registry Number: 26106-14-9
Synonyms: LU 5-040 hydrochloride, 1,3-Dihydro-3,3-dimethyl-1-(3-(dimethylamino)propyl)benzo(c)thiophene-1-carboxamide HCl, Benzo(c)thiophene-1-carboxamide, 1,3-dihydro-3,3-dimethyl-1-(3-(dimethylamino)propyl)-, hydrochloride, AC1L1PDW, LS-41128, 3-(1-carbamoyl-3,3-dimethyl-2-benzothiophen-1-yl)propyl-dimethylazanium chloride

Molecular Formula: C16H25ClN2OSMolecular Weight: 328.900500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: USEUMOFEFZJRIT-UHFFFAOYSA-N

26106-14-9
3-(1-CARBOXY-5-(PIPERIDIN-4-YL)PENTYL)AMINO-4-OXO-2,3,4,5-TETRAHYDRO-1,5-BENZOTHIAZEPINE-5-ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(3R)-5-(carboxymethyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl]amino]-6-piperidin-4-ylhexanoic acid | CAS Registry Number: 100277-62-1
Synonyms: CV 5975, CID3035825, CV-5975, 1,5-Benzothiazepine-5(2H)-acetic acid, 3-((1-carboxy-5-(4-piperidinyl)pentyl)amino)-3,4-dihydro-4-oxo-, (S-(R*,s*))-, 3-(1-Carboxy-5-(4-piperidyl)pentyl)amino-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-5-acetic acid

Molecular Formula: C22H31N3O5SMolecular Weight: 449.563640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VGLXNWGVKZBOQS-IRXDYDNUSA-N

100277-62-1
3-(1-carboxyethenoxy)-2-hydroxy-7-oxabicyclo[4.1.0]hept-4-ene-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(1-carboxyethenoxy)-2-hydroxy-7-oxabicyclo[4.1.0]hept-4-ene-5-carboxylic acid | CAS Registry Number: 61414-76-4
Synonyms: NSC340286, AC1L8WJB, CTK2F4927, CHORISMIC ACID,6-EPOXIDE DERIV, NSC-340286, .alpha.-5,6-Epoxide of chorismic acid, 2-hydroxy-3-(3-hydroxy-3-oxoprop-1-en-2-yl)oxy-7-oxabicyclo[4.1.0]hept-4-ene-5-carboxylic acid

Molecular Formula: C10H10O7Molecular Weight: 242.182200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IHJFDKMNEAKDBN-UHFFFAOYSA-N

61414-76-4
3-(1-carboxyethenoxy)benzoic Acid (7 suppliers)
Compound Structure IUPAC Name: 3-(1-carboxyethenoxy)benzoic acid | CAS Registry Number: 16929-37-6
Synonyms: 3-[(1-Carboxyvinyl)oxy]benzoic acid, AGN-PC-04D60N, MEGxm0_000050, SCHEMBL11404776, ACon1_000626, CHEBI:77107, 3-(1-Carboxyvinyloxy)benzoic acid, NCGC00168900-01, Benzoic acid, 3-[(1-carboxyethenyl)oxy]-, NP-000996, BRD-K94692633-001-01-9

Molecular Formula: C10H8O5Molecular Weight: 208.167520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HGVAHYJMDVROLE-UHFFFAOYSA-N

16929-37-6
3-(1-Carboxyethyl)thiazolidine-4-one-2-thione (0 suppliers)
3-(1-carboxypropan-2-yldiselanyl)butanoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(1-carboxypropan-2-yldiselanyl)butanoic acid | CAS Registry Number: 22686-42-6
Synonyms: NSC229307, AGN-PC-0JOUFW, AC1L7NYE, NSC-229307, 3-(1-carboxypropan-2-yldiselanyl)butanoic acid, 3-[(4-hydroxy-4-oxobutan-2-yl)diselanyl]butanoic acid

Molecular Formula: C8H14O4Se2Molecular Weight: 332.114360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQGFCTMFCKEIDU-UHFFFAOYSA-N

22686-42-6
3-(1-carboxypropoxy)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(1-carboxypropoxy)benzoic acid | CAS Registry Number: 1342481-55-3
Synonyms: AK199740, CS-D0458, MFCD20356250, AKOS009075686

Molecular Formula: C11H12O5Molecular Weight: 224.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CKIVNPJBBIDRHO-UHFFFAOYSA-N

1342481-55-3
3-(1-Cbz-4-piperidyl)-2-(Boc-amino)propanoic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1-phenylmethoxycarbonylpiperidin-4-yl)propanoic acid | CAS Registry Number: 195877-90-8
Synonyms: 3-[1-[(BENZYLOXY)CARBONYL]PIPERIDIN-4-YL]-N-(TERT-BUTOXYCARBONYL)ALANINE, 3-(1-((BENZYLOXY)CARBONYL)PIPERIDIN-4-YL)-2-((TERT-BUTOXYCARBONYL)AMINO)PROPANOIC ACID, SureCN376541, CTK8E1758, AB10997, AK-83977, N-A-BOC-(4-N-CBZ-PIPERIDINYL) ALANINE, 2-N-BOC-AMINO-3(N-CBZ-4-PIPERIDINYL)PROPIONIC ACID, 4-(2-TERT-BUTOXYCARBONYLAMINO-2-CARBOXY-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER, 4-PIPERIDINEPROPANOIC ACID, ALPHA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1-[(PHENYLMETHOXY)CARBONYL]-

Molecular Formula: C21H30N2O6Molecular Weight: 406.472700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OSWNGAXIPREVLH-UHFFFAOYSA-N

195877-90-8
3-(1-Chloro-2-(methylamino)ethyl)phenol (0 suppliers)119610-61-6
3-(1-Chloro-2-(methylamino)ethyl)phenol hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-[1-chloro-2-(methylamino)ethyl]phenol;hydrochloride | CAS Registry Number: 1049721-27-8
Synonyms: Phenol,3-[1-chloro-2-(methylamino)ethyl]-,hydrochloride (1:1), NIOSH/SK4957000, SK49570000, 3-[1-chloro-2-(methylamino)ethyl]phenol;hydrochloride, Phenol, 3-(1-chloro-2-(methylamino)ethyl)-, hydrochloride

Molecular Formula: C9H13Cl2NOMolecular Weight: 222.110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VPZRMCNLQYXOAR-UHFFFAOYSA-N

1049721-27-8
3-(1-CHLORO-2-HYDROXYPROPYLTHIO)-1,2,4-TRIAZOLE (1 supplier)
Compound Structure IUPAC Name: 1-chloro-1-(1H-1,2,4-triazol-5-ylsulfanyl)propan-2-ol | CAS Registry Number: 134399-10-3
Synonyms: CID3077466, LS-121950, 3-(1-Chloro-2-hydroxypropylthio)-1,2,4-triazole, 2-Propanol, 1-chloro-1-(1H-1,2,4-triazol-3-ylthio)-, 1-Chloro-3-((1H-1,2,4-triazol-3-yl)thio)-2-propanol, 2-Propanol, 1-chloro-3-((1H-1,2,4-triazol-3-yl)thio)-

Molecular Formula: C5H8ClN3OSMolecular Weight: 193.654520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSBJWCDFCOHJAI-UHFFFAOYSA-N

134399-10-3
3-(1-CHLORO-2-HYDROXYPROPYLTHIO)-5-METHYL-1,2,4-TRIAZOLE (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-1-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol | CAS Registry Number: 134399-12-5
Synonyms: CID3077467, LS-121919, 3-(1-Chloro-2-hydroxypropylthio)-5-methyl-1,2,4-triazole, 1-Chloro-3-((5-methyl-1H-1,2,4-triazol-3-yl)thio)-2-propanol, 2-Propanol, 1-chloro-3-((5-methyl-1H-1,2,4-triazol-3-yl)thio)-

Molecular Formula: C6H10ClN3OSMolecular Weight: 207.681100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WDONMKOLRCMSRM-UHFFFAOYSA-N

134399-12-5
3-(1-CHLORO-2-HYDROXYPROPYLTHIO)-5-PHENYL-1,2,4-TRIAZOLE (1 supplier)
Compound Structure IUPAC Name: 1-chloro-1-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol | CAS Registry Number: 134399-14-7
Synonyms: CID3077468, LS-121942, 3-(1-Chloro-2-hydroxypropylthio)-5-phenyl-1,2,4-triazole, 1-Chloro-3-((5-phenyl-1H-1,2,4-triazol-3-yl)thio)-2-propanol, 2-Propanol, 1-chloro-3-((5-phenyl-1H-1,2,4-triazol-3-yl)thio)-

Molecular Formula: C11H12ClN3OSMolecular Weight: 269.750480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFYBHEOTAQYWJQ-UHFFFAOYSA-N

134399-14-7
3-(1-Chloro-2-methylpropan-2-yl)-1lambda6-thiolane-1,1-dione (2 suppliers)
Compound Structure IUPAC Name: 3-(1-chloro-2-methylpropan-2-yl)thiolane 1,1-dioxide | CAS Registry Number: 1483870-80-9
Synonyms: AKOS015400228, 3-(1-chloro-2-methylpropan-2-yl)-1lambda-thiolane-1,1-dione

Molecular Formula: C8H15ClO2SMolecular Weight: 210.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDRVXKNPNXADRM-UHFFFAOYSA-N

1483870-80-9
3-(1-chloro-2-oxopropyl)benzene-1,2-dicarbaldehyde (1 supplier)1803850-47-6
3-(1-chloro-2-oxopropyl)benzene-1,2-dicarboxylic acid (1 supplier)1804397-98-5
3-(1-chloro-2-oxopropyl)benzoic acid (1 supplier)1804200-06-3
3-(1-chloro-2-oxopropyl)benzonitrile (1 supplier)1804499-25-9
3-(1-Chloro-3-Isoquinolinyl)-1,2,4-Thiadiazol-5-Amine (0 suppliers)
Compound Structure IUPAC Name: 3-(1-chloroisoquinolin-3-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179362-73-2
Synonyms: 3-(1-chloroisoquinolin-3-yl)-1,2,4-thiadiazol-5-amine, AKOS015854919, KB-232399

Molecular Formula: C11H7ClN4SMolecular Weight: 262.718080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MBZOTTYIRJAOOK-UHFFFAOYSA-N

1179362-73-2
3-(1-chloro-6-phthalazinyl)-N-cyclopropyl-4-methylBenzamide (0 suppliers)
Compound Structure IUPAC Name: 3-(1-chlorophthalazin-6-yl)-N-cyclopropyl-4-methylbenzamide | CAS Registry Number: 909186-04-5
Synonyms: SCHEMBL397522, SPMYGJRVQIMTFT-UHFFFAOYSA-N, DA-01426, 3-(1-chlorophthalazin-6-yl)-N-cyclopropyl-4-methylbenzamide

Molecular Formula: C19H16ClN3OMolecular Weight: 337.802840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPMYGJRVQIMTFT-UHFFFAOYSA-N

909186-04-5
3-(1-chloro-ethyl)-5-ethyl-1,4-dimethyl-1H-pyrazole (0 suppliers)
Compound Structure IUPAC Name: 3-(1-chloroethyl)-5-ethyl-1,4-dimethylpyrazole | CAS Registry Number: 1251760-93-6
Synonyms: SCHEMBL3796624, 3-(1-chloro-ethyl)-5-ethyl-1,4-dimethyl-1h-pyrazole

Molecular Formula: C9H15ClN2Molecular Weight: 186.683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKTACNLTDQLVEA-UHFFFAOYSA-N

1251760-93-6
3-(1-Chlorobutan-2-yl)-1lambda6-thiolane-1,1-dione (1 supplier)
Compound Structure IUPAC Name: 3-(1-chlorobutan-2-yl)thiolane 1,1-dioxide | CAS Registry Number: 1486866-66-3
Synonyms: AKOS015377709

Molecular Formula: C8H15ClO2SMolecular Weight: 210.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKJYZFOGWQEQRH-UHFFFAOYSA-N

1486866-66-3
3-(1-Chlorobutyl)-2,5-dimethylthiophene (1 supplier)
Compound Structure IUPAC Name: 3-(1-chlorobutyl)-2,5-dimethylthiophene | CAS Registry Number: 1308106-91-3
Synonyms: 3-(1-chlorobutyl)-2,5-dimethylthiophene, AKOS010318022

Molecular Formula: C10H15ClSMolecular Weight: 202.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUESXLHIPIMSDI-UHFFFAOYSA-N

1308106-91-3
3-(1-Chloroethyl)-4-methyl-2,5-pyrrolidinedione (1 supplier)
Compound Structure IUPAC Name: 3-(1-chloroethyl)-4-methylpyrrolidine-2,5-dione | CAS Registry Number: 54124-15-1
Synonyms: 3-(1-chloroethyl)-4-methylpyrrolidine-2,5-dione, AGN-PC-0JSQM6, AC1LB2X1, CTK8J1441, WDOOKIZFYIATPF-UHFFFAOYSA-N, 2,5-Pyrrolidinedione, 3-(1-chloroethyl)-4-methyl-, 3-(1-Chloroethyl)-4-methyl-2,5-pyrrolidinedione #

Molecular Formula: C7H10ClNO2Molecular Weight: 175.612800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDOOKIZFYIATPF-UHFFFAOYSA-N

54124-15-1
3-(1-Chloroethyl)-4-methyl-4H-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 3-(1-chloroethyl)-4-methyl-1,2,4-triazole | CAS Registry Number: 1804129-93-8
Synonyms: 3-(1-chloroethyl)-4-methyl-4H-1,2,4-triazole

Molecular Formula: C5H8ClN3Molecular Weight: 145.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZVCCGBACZMLEQ-UHFFFAOYSA-N

1804129-93-8
3-(1-Chloroethyl)-4-methyl-4H-1,2,4-triazole hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(1-chloroethyl)-4-methyl-1,2,4-triazole;hydrochloride | CAS Registry Number: 1803608-10-7
Synonyms: 3-(1-chloroethyl)-4-methyl-4H-1,2,4-triazole hydrochloride

Molecular Formula: C5H9Cl2N3Molecular Weight: 182.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWLGKDFWVABUMP-UHFFFAOYSA-N

1803608-10-7
3-(1-Chloroethyl)-4H-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 5-(1-chloroethyl)-1H-1,2,4-triazole | CAS Registry Number: 2091450-67-6
Synonyms: SCHEMBL7995431, SCHEMBL10863191

Molecular Formula: C4H6ClN3Molecular Weight: 131.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDPVHATWHXJFJM-UHFFFAOYSA-N

2091450-67-6
3-(1-chloroethyl)-4H-1,2,4-triazole hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-(1-chloroethyl)-1H-1,2,4-triazole;hydrochloride | CAS Registry Number: 2173997-23-2
Synonyms: 3-(1-Chloroethyl)-4H-1,2,4-triazole hydrochloride, 5-(1-chloroethyl)-1H-1,2,4-triazole;hydrochloride

Molecular Formula: C4H7Cl2N3Molecular Weight: 168.020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PBDCBDGZIZCZMN-UHFFFAOYSA-N

2173997-23-2
3-(1-chloroethyl)-5-(3-chloro-phenyl)-1,2,4-oxadiazole (0 suppliers)
Compound Structure IUPAC Name: 3-(1-chloroethyl)-5-(3-chlorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 863307-52-2
Synonyms: SCHEMBL1544487, SCJQYPMUHKVIOA-UHFFFAOYSA-N, 3-(1-chloroethyl)-5-(3-chlorophenyl)-[1,2,4]oxadiazole, 3-(1-chloroethyl)-5-(3-chlorophenyl)-1,2,4-oxadiazole, 3-(1-Chloroethyl)-5-(3-chlorophenyl)[1,2,4]oxadiazole

Molecular Formula: C10H8Cl2N2OMolecular Weight: 243.087 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCJQYPMUHKVIOA-UHFFFAOYSA-N

863307-52-2
3-(1-Chloroethyl)-5-(trifluoromethyl)aniline (0 suppliers)1823370-54-2
3-(1-Chloroethyl)-5-methyl-1,2,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 3-(1-chloroethyl)-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 1595727-51-7
Synonyms: 3-(1-chloroethyl)-5-methyl-1,2,4-oxadiazole, AKOS026744503

Molecular Formula: C5H7ClN2OMolecular Weight: 146.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDXBSPHBDFTEMI-UHFFFAOYSA-N

1595727-51-7
3-(1-Chloroethyl)-5-phenyl-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 3-(1-chloroethyl)-5-phenyl-1,2,4-oxadiazole | CAS Registry Number: 1595895-58-1
Synonyms: 3-(1-chloroethyl)-5-phenyl-1,2,4-oxadiazole

Molecular Formula: C10H9ClN2OMolecular Weight: 208.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNSKRRZAIKEGIV-UHFFFAOYSA-N

1595895-58-1
3-(1-chloroethyl)benzamide (0 suppliers)911715-99-6
3-(1-chloroethyl)benzenamine (0 suppliers)
Compound Structure IUPAC Name: 3-(1-chloroethyl)aniline | CAS Registry Number: 1187968-64-4
Synonyms: DA-14848

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOQXZOHBWWFPFV-UHFFFAOYSA-N

1187968-64-4
3-(1-Chloroethyl)isoxazole (2 suppliers)69711-46-2
3-(1-chloroethyl)pyridine (0 suppliers)
3-(1-Chloroethyl)pyridine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(1-chloroethyl)pyridine;hydrochloride | CAS Registry Number: 97516-11-5
Synonyms: 3-(1-chloroethyl)pyridine hydrochloride, 3-(1-chloro-ethyl)-pyridine; hydrochloride, 38835-88-0, SCHEMBL20378295, AKOS022902482, NE15981, CS-0046962, EN300-62185, F8888-7956

Molecular Formula: C7H9Cl2NMolecular Weight: 178.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LOXFGOFMNUTNME-UHFFFAOYSA-N

97516-11-5
3-(1-Chloroethyl)quinoline (1 supplier)
Compound Structure IUPAC Name: 3-(1-chloroethyl)quinoline | CAS Registry Number: 789437-69-0
Synonyms: SCHEMBL17541593, DB-193133

Molecular Formula: C11H10ClNMolecular Weight: 191.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMSYLWURNAORGE-UHFFFAOYSA-N

789437-69-0
3-(1-chloroH-pyrrolo[1,2-a]pyrazin-6-yl)cyclobutanone (6 suppliers)
Compound Structure IUPAC Name: 3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-one | CAS Registry Number: 936901-72-3
Synonyms: 3-(8-CHLOROIMIDAZO[1,5-A]PYRAZIN-3-YL)CYCLOBUTANONE, SCHEMBL594279, MolPort-035-774-403, WXMBSVUDSOHVNL-UHFFFAOYSA-N, MFCD23106397, ZINC95742901, AKOS025403974, ACN-028759, PB35427, AK186164, TZ001257, 3-(8-Chloro-imidazo[1,5-a]pyrazin-3-yl)-cyclobutanone, 3-(8-chloro-imidazo[1,5-a]pyrazin-3-yl)cyclobutanone, 3-{8-chloroimidazo[1,5-a]pyrazin-3-yl}cyclobutan-1-

Molecular Formula: C10H8ClN3OMolecular Weight: 221.644 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXMBSVUDSOHVNL-UHFFFAOYSA-N

936901-72-3
3-(1-CHLOROISOQUINOLIN-3-YL)-1,2,4-THIADIAZOL-5-AMINE (0 suppliers)
3-(1-Chloropropan-2-yl)-1lambda6-thiolane-1,1-dione (1 supplier)
Compound Structure IUPAC Name: 3-(1-chloropropan-2-yl)thiolane 1,1-dioxide | CAS Registry Number: 1493534-48-7
Synonyms: AKOS015378618, 3-(1-chloropropan-2-yl)-1lambda-thiolane-1,1-dione

Molecular Formula: C7H13ClO2SMolecular Weight: 196.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFOVGOIOOKKLCL-UHFFFAOYSA-N

1493534-48-7
3-(1-Chloropropan-2-yl)quinazoline-2,4(1H,3H)-dione (1 supplier)
Compound Structure IUPAC Name: 3-(1-chloropropan-2-yl)-1H-quinazoline-2,4-dione | CAS Registry Number: 99853-65-3

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQKIVDTVXMJQSE-UHFFFAOYSA-N

99853-65-3
3-(1-chloropropan-2-yloxy)hexane (0 suppliers)
Compound Structure IUPAC Name: 3-(1-chloropropan-2-yloxy)hexane | CAS Registry Number: 20614-15-7
Synonyms: Hexane, 3-(2-chloro-1-methylethoxy)-, AGN-PC-0JD2K0, CTK0J0220

Molecular Formula: C9H19ClOMolecular Weight: 178.699560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPIMWLMTDYYDRA-UHFFFAOYSA-N

20614-15-7
3-(1-chloropropyl)-4H-1,2,4-triazole hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-(1-chloropropyl)-1H-1,2,4-triazole;hydrochloride | CAS Registry Number: 2229139-41-5
Synonyms: 3-(1-Chloropropyl)-4H-1,2,4-triazole hydrochloride, 5-(1-chloropropyl)-1H-1,2,4-triazole;hydrochloride

Molecular Formula: C5H9Cl2N3Molecular Weight: 182.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNQIXRCPJLMVBT-UHFFFAOYSA-N

2229139-41-5
3-(1-Cyano-1,1-diphenylmethyl)-1-[2-(2,3-dihydrobenzofuran-5-yl)ethyl-d4]pyrrolidine (0 suppliers)
3-(1-Cyano-1-isopropyl-2-methyl-propyl)-benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(3-cyano-2,4-dimethylpentan-3-yl)benzoic acid | CAS Registry Number: 1227268-82-7
Synonyms: 3-(1-Cyano-1-isopropyl-2-methyl-propyl)-benzoic acid, W-1826

Molecular Formula: C15H19NO2Molecular Weight: 245.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQFRYVWYMHNMTL-UHFFFAOYSA-N

1227268-82-7
3-(1-cyano-1-methylethyl)-1-methyl-1H-pyrazole-5-carboxylic acid (0 suppliers)878742-39-3
3-(1-CYANO-1-METHYLETHYL)-ALFA,ALFA-DIMETHYL-5-(1H-,1,2,4-TRIAZOLE-1-YLMETHYL)-BENZENEACETAMIDE (4 suppliers)120512-03-0
3-(1-CYANO-1-METHYLETHYL)-ALFA,ALFA-DIMETHYL-5-(1H-,1,2,4-TRIAZOLE-1-YLMETHYL)-BENZENEACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanoic acid | CAS Registry Number: 1338800-82-0
Synonyms: MVGZBWCFHURVNS-UHFFFAOYSA-N, 3-(1-Cyano-1-methylethyl)-alfa,alfa-dimethyl-5-(1H-,1,2,4-triazole-1-ylmethyl)-benzeneacetic acid

Molecular Formula: C17H20N4O2Molecular Weight: 312.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MVGZBWCFHURVNS-UHFFFAOYSA-N

1338800-82-0
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