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CHEMICAL products : Other
202801 to 202850 of 313282 results  Page: << Previous 50 Results 4040 4041 4042 4043 4044 4045 4046 4047 4048 4049 4050 4051 4052 4053 4054 4055 4056 [4057] 4058 4059 4060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(1-ACETYLPIPERIDIN-4-YL)-3-METHYL-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE (1 supplier)
6-(1-Acetylpiperidin-4-yl)pyrimidine-2,4(1H,3H)-dione (1 supplier)2097963-34-1
6-(1-Acryloylpiperidin-4-yl)-2-(4-phenoxyphenyl)nicotinamide (6 suppliers)
Compound Structure IUPAC Name: 2-(4-phenoxyphenyl)-6-(1-prop-2-enoylpiperidin-4-yl)pyridine-3-carboxamide | CAS Registry Number: 1655504-04-3
Synonyms: Orelabrutinib, UNII-WJA5UO9E10, WJA5UO9E10, 6-(1-acryloylpiperidin-4-yl)-2-(4-phenoxyphenyl)nicotinamide, Orelabrutinib [INN], orelabrutinib (proposed INN), ICP022, SCHEMBL16597834, US9951056, Example 3, GTPL10629, ICP-022, BDBM389631, EX-A3442, example 3 [WO2015048662A2], DB-091042, HY-129390, CS-0105163, 3-Pyridinecarboxamide, 6-(1-(1-oxo-2-propen-1-yl)-4-piperidinyl)-2-(4-phenoxyphenyl)-, 6-(1-(1-Oxo-2-propen-1-yl)-4-piperidinyl)-2-(4-phenoxyphenyl)-3-pyridinecarboxamide

Molecular Formula: C26H25N3O3Molecular Weight: 427.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZPVEMOYADUARK-UHFFFAOYSA-N

1655504-04-3
6-(1-ADAMANTYL)-2-[(1-METHYL-2-OXOPROPYL)SULFANYL]-4-(TRIFLUOROMETHYL)NICOTINONITRILE (4 suppliers)
Compound Structure IUPAC Name: 6-(1-adamantyl)-2-(3-oxobutan-2-ylsulfanyl)-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 625376-60-5
Synonyms: 6-(1-adamantyl)-2-[(1-methyl-2-oxopropyl)sulfanyl]-4-(trifluoromethyl)nicotinonitrile, 6-(1-adamantyl)-2-(3-oxobutan-2-ylsulfanyl)-4-(trifluoromethyl)pyridine-3-carbonitrile, 6-(adamantan-1-yl)-2-[(3-oxobutan-2-yl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile, AKOS000666266, AKOS016340712, SS-0345, CS-0367267, AM-807/41462115, 6-(Adamantan-1-yl)-2-((3-oxobutan-2-yl)thio)-4-(trifluoromethyl)nicotinonitrile

Molecular Formula: C21H23F3N2OSMolecular Weight: 408.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZYBBCAPBHXHMLZ-UHFFFAOYSA-N

625376-60-5
6-(1-ADAMANTYL)-2-[(2-CYANOETHYL)SULFANYL]-4-(TRIFLUOROMETHYL)NICOTINONITRILE (4 suppliers)
Compound Structure IUPAC Name: 6-(1-adamantyl)-2-(2-cyanoethylsulfanyl)-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 625369-56-4
Synonyms: 6-(1-adamantyl)-2-[(2-cyanoethyl)sulfanyl]-4-(trifluoromethyl)nicotinonitrile, 6-(1-adamantyl)-2-(2-cyanoethylsulfanyl)-4-(trifluoromethyl)pyridine-3-carbonitrile, 6-(adamantan-1-yl)-2-[(2-cyanoethyl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile, ZINC4620222, AKOS003599130, SS-0485, AM-807/14147899

Molecular Formula: C20H20F3N3SMolecular Weight: 391.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IZWOKISZWBWFAC-UHFFFAOYSA-N

625369-56-4
6-(1-ADAMANTYL)-2-[(2-PIPERIDINOETHYL)SULFANYL]NICOTINONITRILE (1 supplier)
Compound Structure IUPAC Name: 6-(1-adamantyl)-2-(2-piperidin-1-ylethylsulfanyl)pyridine-3-carbonitrile | CAS Registry Number: 329736-74-5
Synonyms: 6-(adamantan-1-yl)-2-{[2-(piperidin-1-yl)ethyl]sulfanyl}pyridine-3-carbonitrile, 6-(1-adamantyl)-2-(2-piperidin-1-ylethylsulfanyl)pyridine-3-carbonitrile, 6-(1-adamantyl)-2-[(2-piperidin-1-ylethyl)thio]nicotinonitrile, ChemDiv3_006919, Oprea1_064777, HMS1492K11, STL323449, AKOS001690429, SS-0903, IDI1_024829, 2-{[2-(piperidin-1-yl)ethyl]sulfanyl}-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)pyridine-3-carbonitrile

Molecular Formula: C23H31N3SMolecular Weight: 381.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPKARKTUQCFBQC-UHFFFAOYSA-N

329736-74-5
6-(1-ADAMANTYL)-2-[(CYANOMETHYL)SULFANYL]-4-(TRIFLUOROMETHYL)NICOTINONITRILE (4 suppliers)
Compound Structure IUPAC Name: 6-(1-adamantyl)-2-(cyanomethylsulfanyl)-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 489414-28-0
Synonyms: 6-(1-adamantyl)-2-[(cyanomethyl)sulfanyl]-4-(trifluoromethyl)nicotinonitrile, 6-(1-adamantyl)-2-(cyanomethylsulfanyl)-4-(trifluoromethyl)pyridine-3-carbonitrile, 6-(adamantan-1-yl)-2-[(cyanomethyl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile, AM-807/14147850, ZINC4620215, AKOS003677129, SS-0508

Molecular Formula: C19H18F3N3SMolecular Weight: 377.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JGBUCCYXKPIQSV-UHFFFAOYSA-N

489414-28-0
6-(1-Adamantyl)-2-naphthol (2 suppliers)
6-(1-adamantyl)-2-sulfanylidene-1h-pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 6-(1-adamantyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 23939-19-7
Synonyms: NSC242016, AC1N6JCA, AKOS015051406, NSC-242016, 6-(1-adamantyl)-2-sulfanylidene-1H-pyrimidin-4-one

Molecular Formula: C14H18N2OSMolecular Weight: 262.370520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XVBHACYRASBMEJ-UHFFFAOYSA-N

23939-19-7
6-(1-ADAMANTYL)-3-AMINO-N-(3,4-DIMETHOXYPHENYL)-4-(TRIFLUOROMETHYL)THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 6-(1-adamantyl)-3-amino-N-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 488119-86-4
Synonyms: 6-(1-adamantyl)-3-amino-N-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, 6-(adamantan-1-yl)-3-amino-N-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, AM-807/14147975, ZINC8451169, STK997364, AKOS003599003, MCULE-6574570303, SS-0464, CS-0332031, 3-amino-N-(3,4-dimethoxyphenyl)-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Molecular Formula: C27H28F3N3O3SMolecular Weight: 531.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PYRHCFLPVCSEIP-UHFFFAOYSA-N

488119-86-4
6-(1-ADAMANTYL)IMIDAZO[2,1-B][1,3]THIAZOL-3-YL]ACETIC ACID (1 supplier)
6-(1-Amino-2,2,2-trifluoroethyl)nicotinic acid (1 supplier)1270546-33-2
6-(1-amino-2-methyl-propyl)-5-benzyl-3-methyl-5H-isothiazolo[5,4-d]pyrimidin-4-one (0 suppliers)758722-07-5
6-(1-Amino-2-methyl-propyl)-pyridin-2-ylamine (0 suppliers)
Compound Structure IUPAC Name: 6-(1-amino-2-methylpropyl)pyridin-2-amine | CAS Registry Number: 1187931-02-7

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHMNEPBPGJXUGP-UHFFFAOYSA-N

1187931-02-7
6-(1-Amino-2-methyl-propyl)-pyridin-3-ylamine (0 suppliers)
Compound Structure IUPAC Name: 6-(1-amino-2-methylpropyl)pyridin-3-amine | CAS Registry Number: 1187930-28-4
Synonyms: Z-7184

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJIDXJHRWSTELB-UHFFFAOYSA-N

1187930-28-4
6-(1-Amino-2-methylpropan-2-yl)-1,4-dioxepan-6-ol (1 supplier)
Compound Structure IUPAC Name: 6-(1-amino-2-methylpropan-2-yl)-1,4-dioxepan-6-ol | CAS Registry Number: 1855743-54-2

Molecular Formula: C9H19NO3Molecular Weight: 189.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDMKFOQIDBXSGV-UHFFFAOYSA-N

1855743-54-2
6-(1-Amino-2-methylpropyl)-2,3-dihydro-1,3-benzoxazol-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-(1-amino-2-methylpropyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 1094455-81-8
Synonyms: AKOS009312392, MCULE-1787609843, EN300-146083

Molecular Formula: C11H14N2O2Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDMUXSVRPSRJCU-UHFFFAOYSA-N

1094455-81-8
6-(1-Amino-2-methylpropyl)-2,3-dihydro-1,3-benzoxazol-2-one hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 6-(1-amino-2-methylpropyl)-3H-1,3-benzoxazol-2-one;hydrochloride | CAS Registry Number: 1311315-61-3
Synonyms: 6-(1-amino-2-methylpropyl)-2,3-dihydro-1,3-benzoxazol-2-one hydrochloride, MCULE-3755780966, NE57956, EN300-75655, Z1695906906

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ORHYXZNICJBVRP-UHFFFAOYSA-N

1311315-61-3
6-(1-amino-6-methylisoquinolin-5-yl)-N-methylquinazolin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(1-amino-6-methylisoquinolin-5-yl)-N-methylquinazolin-2-amine | CAS Registry Number: 943606-29-9
Synonyms: SCHEMBL2265652, SBTYKFZOJWNMDA-UHFFFAOYSA-N, DA-00548, 2-Quinazolinamine, 6-(1-amino-6-methyl-5-isoquinolinyl)-N-methyl-

Molecular Formula: C19H17N5Molecular Weight: 315.371780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SBTYKFZOJWNMDA-UHFFFAOYSA-N

943606-29-9
6-(1-Aminobutan-2-yl)-1,4-dioxepan-6-ol (1 supplier)
Compound Structure IUPAC Name: 6-(1-aminobutan-2-yl)-1,4-dioxepan-6-ol | CAS Registry Number: 1865233-90-4

Molecular Formula: C9H19NO3Molecular Weight: 189.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBULXNBWBRGSAD-UHFFFAOYSA-N

1865233-90-4
6-(1-AMINOCYCLOPROPYL)NICOTINIC ACID (2 suppliers)
Compound Structure IUPAC Name: 6-(1-aminocyclopropyl)pyridine-3-carboxylic acid | CAS Registry Number: 1704080-10-3
Synonyms: SCHEMBL13804209

Molecular Formula: C9H10N2O2Molecular Weight: 178.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFLNWWHISKMJSH-UHFFFAOYSA-N

1704080-10-3
6-(1-Aminoethyl)-1,2,3,4-tetrahydroquinolin-2-one hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-(1-aminoethyl)-3,4-dihydro-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 1258650-15-5
Synonyms: 6-(1-aminoethyl)-1,2,3,4-tetrahydroquinolin-2-one hydrochloride, AKOS026741203, NE16185, EN300-69173

Molecular Formula: C11H15ClN2OMolecular Weight: 226.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: TYMIFELFSUBOKL-UHFFFAOYSA-N

1258650-15-5
6-(1-Aminoethyl)-2,3-dihydro-1,3-benzoxazol-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-(1-aminoethyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 1094228-53-1

Molecular Formula: C9H10N2O2Molecular Weight: 178.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GRPHUVBYBPOPLW-UHFFFAOYSA-N

1094228-53-1
6-(1-Aminoethyl)-2,3-dihydro-1,3-benzoxazol-2-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-(1-aminoethyl)-3H-1,3-benzoxazol-2-one;hydrochloride | CAS Registry Number: 2060063-88-7
Synonyms: 6-(1-aminoethyl)-2,3-dihydro-1,3-benzoxazol-2-one hydrochloride

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QMOSWZQUJDPRRE-UHFFFAOYSA-N

2060063-88-7
6-(1-Aminoethyl)-2H-1,4-benzoxazin-3(4H)-one (5 suppliers)
6-(1-Aminoethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-(1-aminoethyl)-4H-1,4-benzoxazin-3-one;hydrochloride | CAS Registry Number: 943843-31-0
Synonyms: 6-(1-aminoethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one hydrochloride, EN300-59380, CTK7H4467, AC1Q3987, AKOS026745080, 2H-1,4-Benzoxazin-3(4H)-one, 6-(1-aminoethyl)-, hydrochloride

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.676 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NEUVBNROBDEYDW-UHFFFAOYSA-N

943843-31-0
6-(1-Aminoethyl)-3,4-dihydroquinolin-2(1h)-one (1 supplier)
Compound Structure IUPAC Name: 6-(1-aminoethyl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 151506-22-8
Synonyms: 6-(1-Aminoethyl)-3,4-dihydroquinolin-2(1H)-one, AKOS000244496, CS-0349481, EN300-42535, AB00998584-01

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UTNPVXXOXLTSKW-UHFFFAOYSA-N

151506-22-8
6-(1-aminoethyl)-3-[(3,4-dimethoxyphenyl)methyl]-2h-1,2,4-triazin-5-one (1 supplier)
Compound Structure IUPAC Name: 6-(1-aminoethyl)-3-[(3,4-dimethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one | CAS Registry Number: 439084-07-8
Synonyms: 6-(1-aminoethyl)-3-(3,4-dimethoxybenzyl)-1,2,4-triazin-5(4H)-one, SCHEMBL5729424, TRI008, RELKLVHRYOAUBD-UHFFFAOYSA-N, 6-(1-amino ethyl)-3-(3, 4-dimethoxybenzyl)-1,2,4-triazin-5 (4h)-on, 6-(1-aminoethyl)-3-(3, 4-dimethoxybenzyl)-1,2,4-triazin-5 (4h)-on, 6-(1-aminoethyl)-3-(3,4-dimethoxybenzyl)-1, 2, 4-triazin-5 (4h)-on, 6-(1-aminoethyl)-3-(3,4-dimethoxybenzyl)-1,2,4-triazin-5(4h)-on, 1,2,4-Triazin-5(2H)-one, 6-(1-aminoethyl)-3-[(3,4-dimethoxyphenyl)methyl]-

Molecular Formula: C14H18N4O3Molecular Weight: 290.317720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RELKLVHRYOAUBD-UHFFFAOYSA-N

439084-07-8
6-(1-AMINOETHYL)-3-PYRIDINECARBOXYLIC ACID METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 6-(1-aminoethyl)pyridine-3-carboxylate | CAS Registry Number: 1134776-56-9
Synonyms: SCHEMBL3645879, AKOS006368606, 6-(1-aminoethyl)-3-pyridinecarboxylic acid methyl ester

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYMQJIUJCFCVRL-UHFFFAOYSA-N

1134776-56-9
6-(1-Aminoethyl)-8-fluoro-3,4-dihydroquinolin-2(1H)-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-(1-aminoethyl)-8-fluoro-3,4-dihydro-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 1956386-24-5
Synonyms: AKOS027332844, 6-(1-AMINOETHYL)-8-FLUORO-3,4-DIHYDROQUINOLIN-2(1H)-ONE HCL

Molecular Formula: C11H14ClFN2OMolecular Weight: 244.694 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MDEJCJWFOGVBIW-UHFFFAOYSA-N

1956386-24-5
6-(1-Aminoethyl)nicotinaldehyde (1 supplier)1824231-86-8
6-(1-Aminoethyl)picolinaldehyde (1 supplier)1270477-98-9
6-(1-Aminoethyl)picolinic acid (1 supplier)1270483-30-1
6-(1-Aminoethyl)pyridazin-3-amine (1 supplier)2815315-47-8
6-(1-Aminoethyl)pyrimidin-4-amine (1 supplier)1936617-98-9
6-(1-Aminoethyl)quinolin-3-amine (2 suppliers)1781244-43-6
6-(1-aminoethylidene)cyclohexa-2,4-dien-1-one (1 supplier)
Compound Structure IUPAC Name: 6-(1-aminoethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 21895-22-7
Synonyms: methylsalicylimine, methyl salicylimine, methyl-salicylimine, 2-(1-iminoethyl)phenol, AGN-PC-03F1EI, Phenol, 2-(1-iminoethyl)-, 2-hydroxyphenyl methyl ketimine, CTK0I9059, (6Z)-6-(1-aminoethylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLGMTRVVKDTYOB-UHFFFAOYSA-N

21895-22-7
6-(1-Aminopropan-2-yl)-1,4-dioxepan-6-ol (1 supplier)
Compound Structure IUPAC Name: 6-(1-aminopropan-2-yl)-1,4-dioxepan-6-ol | CAS Registry Number: 1880885-15-3

Molecular Formula: C8H17NO3Molecular Weight: 175.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OADUVNAADFVGHV-UHFFFAOYSA-N

1880885-15-3
6-(1-Azepanyl)-2-pyrazinecarboxylic acid (1 supplier)
6-(1-AZEPANYL)-3-PYRIDINAMINE 95% (11 suppliers)
Compound Structure IUPAC Name: 6-(azepan-1-yl)pyridin-3-amine | CAS Registry Number: 850040-18-5
Synonyms: 6-(azepan-1-yl)pyridin-3-amine, SBB026967, 6-(1-AZEPANYL)-3-PYRIDINAMINE, 6-azaperhydroepinyl-3-pyridylamine, SureCN2744803, AGN-PC-015S20, CTK5F3671, MolPort-000-900-180, AKOS000127900, AG-H-40696, MCULE-9842129133, AK-75121, ST45055016, 3-Pyridinamine, 6-(hexahydro-1H-azepin-1-yl)-, I05-2214

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZECTFWTIKJUJU-UHFFFAOYSA-N

850040-18-5
6-(1-AZETIDINYL)-3-(P-METHOXYPHENYL)PYRIDAZINO[4,3-C]ISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 6-(azetidin-1-yl)-3-(4-methoxyphenyl)pyridazino[4,3-c]isoquinoline | CAS Registry Number: 96825-89-7
Synonyms: CHEBI:132894, BRN 5620624, LS-129720, 6-(1-Azetidinyl)-3-(p-methoxyphenyl)pyridazino(4,3-c)isoquinoline, Pyridazino(4,3-c)isoquinoline, 6-(1-azetidinyl)-3-(p-methoxyphenyl)-, 6-Azetidin-1-yl-3-(4-methoxy-phenyl)-pyridazino[4,3-c]isoquinoline

Molecular Formula: C21H18N4OMolecular Weight: 342.393820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ISRFFUUSKJOMHT-UHFFFAOYSA-N

96825-89-7
6-(1-azetidinyl)-3-Pyridinamine (6 suppliers)
Compound Structure IUPAC Name: 6-(azetidin-1-yl)pyridin-3-amine | CAS Registry Number: 1045335-18-9
Synonyms: SCHEMBL940331, MolPort-030-086-088, XOJOZVHJEPMZQT-UHFFFAOYSA-N, 6-(azetidin-1-yl)pyridin-3-amine, 3-Amino-6-(azetidin-1-yl)pyridine, 3-Amino-6-(azetindin-1-yl)pyridine, 3-Amino-6-(azetidin-1-yl)-pyridine, AKOS006340470, TS-01962

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOJOZVHJEPMZQT-UHFFFAOYSA-N

1045335-18-9
6-(1-azetidinyl)nicotinic Acid (8 suppliers)
Compound Structure IUPAC Name: 6-(azetidin-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1334486-29-1
Synonyms: 6-(azetidin-1-yl)pyridine-3-carboxylic acid, MolPort-020-248-867, ZINC70453842, AKOS005363239, 6-(1-Azetidinyl)-3-pyridinecarboxylic acid, Z2235681471

Molecular Formula: C9H10N2O2Molecular Weight: 178.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKJCIRDBBRQUFG-UHFFFAOYSA-N

1334486-29-1
6-(1-azetidinyl)nicotinonitrile (1 supplier)
Compound Structure IUPAC Name: 6-(azetidin-1-yl)pyridine-3-carbonitrile | CAS Registry Number: 1090866-09-3
Synonyms: SCHEMBL14844043, 6-(1-Azetidinyl)nicotinonitrile, MolPort-005-715-645, ZINC32899474, AKOS005362982, MCULE-5643263961, 6-(azetidin-1-yl)pyridine-3-carbonitrile, AB00991426-01

Molecular Formula: C9H9N3Molecular Weight: 159.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDFNUDGGONXILZ-UHFFFAOYSA-N

1090866-09-3
6-(1-AZIRIDINYL)-2,3-DIHYDRO-3-ACETOXY-5,8-DIHYDROXY-7-METHYL-1H-PYRROLO[1,2-A]BENZO[D]IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: [6-(aziridin-1-yl)-5,8-dihydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl] acetate | CAS Registry Number: 155474-51-4
Synonyms: 6-Adad-1H-pbid, CID9972223, CID 9972223, 1H-Pyrrolo(1,2-a)benzimidazole-3,5,8-triol, 6-(1-aziridinyl)-2,3-dihydro-7-methyl-, 3-acetate, 6-(1-Aziridinyl)-2,3-dihydro-3-acetoxy-5,8-dihydroxy-7-methyl-1H-pyrrolo(1,2-a)benzimidazole, 6-(1-Aziridinyl)-2,3-dihydro-7-methyl-1H-pyrrolo(1,2-a)benzimidazole-3,5,8-triol 3-acetate

Molecular Formula: C15H17N3O4Molecular Weight: 303.313180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IZFVBWAPABKWRE-UHFFFAOYSA-N

155474-51-4
6-(1-AZIRIDINYL)-3-PYRIDAZINYL METHYL SULFONE (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-chloroethylsulfanyl)acetyl]oxyethyl 2-(2-chloroethylsulfanyl)acetate | CAS Registry Number: 90943-90-1
Synonyms: NSC30036, AC1L5NZH, CTK5G8665, NSC-30036, AG-J-06612, ethane-1,2-diyl bis{[(2-chloroethyl)sulfanyl]acetate}, 2-[2-(2-chloroethylsulfanyl)acetyl]oxyethyl 2-(2-chloroethylsulfanyl)acetate

Molecular Formula: C10H16Cl2O4S2Molecular Weight: 335.267640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PXVSOPPHOCBIHT-UHFFFAOYSA-N

90943-90-1
6-(1-benzofuran-2-yl)-4-(4-hydroxy-3-methylphenyl)pyrimidin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: (4Z)-6-(1-benzofuran-2-yl)-4-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one | CAS Registry Number: 1086627-29-3
Synonyms: 6-(1-benzofuran-2-yl)-4-(4-hydroxy-3-methylphenyl)pyrimidin-2(1h)-one

Molecular Formula: C19H14N2O3Molecular Weight: 318.332 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CMIDYUZTMHXXHI-OWBHPGMISA-N

1086627-29-3
6-(1-BEnzofuran-2-yl)pyridazin-3(2h)-one (6 suppliers)
Compound Structure IUPAC Name: 3-(1-benzofuran-2-yl)-1H-pyridazin-6-one | CAS Registry Number: 851854-21-2
Synonyms: 6-(1-Benzofuran-2-yl)pyridazin-3(2h)-one, 6-(1-benzofuran-2-yl)pyridazin-3-ol, ALBB-030795, MFCD12143120, ZINC26420451, AKOS005208541, AKOS009606913, F1967-0357

Molecular Formula: C12H8N2O2Molecular Weight: 212.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHAOUISCSIVVDL-UHFFFAOYSA-N

851854-21-2
6-(1-BENZOFURAN-2-YL)PYRIDAZIN-3-OL, 95+% (1 supplier)
6-(1-benzothiophen-2-ylmethyl)-1,4,5-trimethyl-3,6-dihydro-2h-pyridine (1 supplier)
Compound Structure IUPAC Name: 6-(1-benzothiophen-2-ylmethyl)-1,4,5-trimethyl-3,6-dihydro-2H-pyridine | CAS Registry Number: 68788-38-5
Synonyms: 1,2,5,6-Tetrahydro-2-(benzo(b)thien-2-ylmethyl)-1,3,4-trimethylpyridine, Pyridine, 1,2,5,6-tetrahydro-2-(benzo(b)thien-2-ylmethyl)-1,3,4-trimethyl-, 2-(2-Benzo(b)thienylmethyl)-1,3,4-trimethyl-1,2,5,6-tetrahydropyridin [German], AC1MHJDP, LS-131991, 2-(2-Benzo(b)thienylmethyl)-1,3,4-trimethyl-1,2,5,6-tetrahydropyridin, 6-(1-benzothiophen-2-ylmethyl)-1,4,5-trimethyl-3,6-dihydro-2H-pyridine

Molecular Formula: C17H21NSMolecular Weight: 271.420340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHIDSLHQKHKEFS-UHFFFAOYSA-N

68788-38-5
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