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CHEMICAL products : Other
217051 to 217100 of 316910 results  Page: << Previous 50 Results 4340 4341 [4342] 4343 4344 4345 4346 4347 4348 4349 4350 4351 4352 4353 4354 4355 4356 4357 4358 4359 4360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-[(Pent-3-yn-1-yl)amino]pyrimidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(pent-3-ynylamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 1880055-88-8

Molecular Formula: C10H11N3O2Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WBMSGERJAKMQQL-UHFFFAOYSA-N

1880055-88-8
6-[(Pent-4-yn-2-yl)amino]pyrazine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(pent-4-yn-2-ylamino)pyrazine-2-carboxylic acid | CAS Registry Number: 1595925-10-2

Molecular Formula: C10H11N3O2Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FMGKIHDATOXTHT-UHFFFAOYSA-N

1595925-10-2
6-[(Pent-4-yn-2-yl)amino]pyridazine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(pent-4-yn-2-ylamino)pyridazine-3-carboxylic acid | CAS Registry Number: 1593014-89-1

Molecular Formula: C10H11N3O2Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MYWCLXPRAYRSHV-UHFFFAOYSA-N

1593014-89-1
6-[(Pent-4-yn-2-yl)amino]pyridine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(pent-4-yn-2-ylamino)pyridine-2-carboxylic acid | CAS Registry Number: 1597087-35-8
Synonyms: AKOS026802995

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKHKWBIOFKVBBG-UHFFFAOYSA-N

1597087-35-8
6-[(Pent-4-yn-2-yl)amino]pyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(pent-4-yn-2-ylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1595700-96-1
Synonyms: 6-[(PENT-4-YN-2-YL)AMINO]PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKMCYWOQRNSYMG-UHFFFAOYSA-N

1595700-96-1
6-[(Pent-4-yn-2-yl)amino]pyrimidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(pent-4-yn-2-ylamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 1872958-51-4

Molecular Formula: C10H11N3O2Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NZNXLPLVJBRCQH-UHFFFAOYSA-N

1872958-51-4
6-[(Pentachlorophenyl)sulfanyl]-1,3,5-triazine-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 6-(2,3,4,5,6-pentachlorophenyl)sulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 380474-17-9
Synonyms: 6-[(pentachlorophenyl)sulfanyl]-1,3,5-triazine-2,4-diamine, EN300-02333, 6-Pentachlorophenylsulfanyl-[1,3,5]triazine-2,4-diamine, CTK8F7187, ZINC3424041, AKOS000115447, MCULE-1076963868

Molecular Formula: C9H4Cl5N5SMolecular Weight: 391.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XCLYAYOVJZKQGU-UHFFFAOYSA-N

380474-17-9
6-[(phenylamino)methyl]quinazoline-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 6-(anilinomethyl)quinazoline-2,4-diamine | CAS Registry Number: 27133-39-7
Synonyms: AC1LAG5J, SureCN4788363, CHEMBL80746, CTK0I5781, CHEBI:225719, DNC012193, AG-J-62559, 6-(anilinomethyl)quinazoline-2,4-diamine, 6-Phenylaminomethyl-quinazoline-2,4-diamine, [(2,4-Diaminoquinazolin-6-yl)methyl]phenylamine, 2,4-Quinazolinediamine, 6-[(phenylamino)methyl]-

Molecular Formula: C15H15N5Molecular Weight: 265.313100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SQHNSLWKFCXHKZ-UHFFFAOYSA-N

27133-39-7
6-[(Phenylmethoxy)methyl]-1,4-dioxane-2-methanol (7 suppliers)
Compound Structure IUPAC Name: [6-(phenylmethoxymethyl)-1,4-dioxan-2-yl]methanol | CAS Registry Number: 79494-95-4
Synonyms: SureCN11391066, FT-0673798

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KODWKCTWEHBMQH-UHFFFAOYSA-N

79494-95-4
6-[(phenylmethyl)amino]- Hexanoic acid (0 suppliers)451496-49-4
6-[(Phenylmethyl)thio]-Pyrazinecarboxylicacid (2 suppliers)
Compound Structure IUPAC Name: 6-benzylsulfanylpyrazine-2-carboxylic acid | CAS Registry Number: 66533-95-7
Synonyms: AF-615/25002800, 6-(benzylsulfanyl)pyrazine-2-carboxylic acid, AC1N5DTP, SureCN6894869, MLS001178418, CTK5C4859, MolPort-002-344-623, HMS2795H09, SBB100143, AKOS015155205, AG-G-51075, SMR000476088, 6-benzylsulfanylpyrazine-2-carboxylic acid, KB-198955, FT-0620886, 6-[(phenylmethyl)thio]pyrazinecarboxylic acid, 6-[BENZYLTHIO]-PYRAZINECARBOXYLIC ACID, 6-(phenylmethylthio)pyrazine-2-carboxylic acid, 6-(BENZYLSULFANYL)-2-PYRAZINECARBOXYLIC ACID

Molecular Formula: C12H10N2O2SMolecular Weight: 246.285000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XUJVZURVZREHLV-UHFFFAOYSA-N

66533-95-7
6-[(Phenylsulfanyl)methyl]-2-(3-pyridinyl)-4-pyrimidinol (2 suppliers)
6-[(Phenylsulfanyl)methyl]-2-(4-pyridinyl)-4-pyrimidinol (3 suppliers)
Compound Structure IUPAC Name: 4-(phenylsulfanylmethyl)-2-pyridin-4-yl-1H-pyrimidin-6-one | CAS Registry Number: 337923-17-8
Synonyms: 6-[(phenylsulfanyl)methyl]-2-(4-pyridinyl)-4-pyrimidinol, 6-[(phenylsulfanyl)methyl]-2-(pyridin-4-yl)pyrimidin-4-ol, AC1LRPET, MLS000755152, CHEMBL1536614, KS-00001QTR, REGID_for_CID_1475396, HMS2644B14, ZINC15987507, AKOS005075246, MCULE-7658835434, 10K-523S, SMR000338023, 6-(phenylsulfanylmethyl)-2-pyridin-4-yl-1H-pyrimidin-4-one

Molecular Formula: C16H13N3OSMolecular Weight: 295.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SSGXGGUYJQTXOV-UHFFFAOYSA-N

337923-17-8
6-[(PHENYLSULFONYL)AMINO]HEXANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 6-(benzenesulfonamido)hexanoic acid | CAS Registry Number: 61714-42-9
Synonyms: CHEBI:185903, MolPort-000-182-494, 6-((Phenylsulphonyl)amino)hexanoic acid, 6-Benzenesulfonylamino-hexanoic acid, EINECS 262-932-6, CID3017278

Molecular Formula: C12H17NO4SMolecular Weight: 271.332680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KKKPOIVLPJUNEA-UHFFFAOYSA-N

61714-42-9
6-[(Phenylsulfonyl)methyl]-2-(4-pyridinyl)-4-pyrimidinol (4 suppliers)
Compound Structure IUPAC Name: 4-(benzenesulfonylmethyl)-2-pyridin-4-yl-1H-pyrimidin-6-one | CAS Registry Number: 337923-71-4
Synonyms: 6-[(phenylsulfonyl)methyl]-2-(4-pyridinyl)-4-pyrimidinol, 6-[(benzenesulfonyl)methyl]-2-(pyridin-4-yl)pyrimidin-4-ol, AC1LRPF5, MLS000755150, CHEMBL1464653, KS-00001QTV, HMS2647O09, ZINC18212138, AKOS005075140, MCULE-4929663244, 10K-579S, SMR000338024, 6-(benzenesulfonylmethyl)-2-pyridin-4-yl-1H-pyrimidin-4-one

Molecular Formula: C16H13N3O3SMolecular Weight: 327.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DTKUEJYJTZLGJI-UHFFFAOYSA-N

337923-71-4
6-[(PIPERAZIN-1-YL)CARBONYL]-1H-INDOLE (9 suppliers)
Compound Structure IUPAC Name: 1H-indol-6-yl(piperazin-1-yl)methanone | CAS Registry Number: 633322-11-9
Synonyms: 6-[(piperazin-1-yl)carbonyl]-1h-indole, 6-(piperazin-1-ylcarbonyl)-1H-indole, 1H-indol-6-yl(piperazin-1-yl)methanone, Peakdale1_001579, AC1MC3XN, AC1Q5KAO, SureCN3235960, indol-6-yl piperazinyl ketone, CTK5B8683, HMS522H17, MolPort-000-159-496, SBB097469, 6-(piperazine-1-carbonyl)-1H-indole, AKOS005207392, 1H-indol-6-yl(1-piperazinyl)methanone, AG-G-34804, 6[(Piperazin-1-yl)carbonyl]-1H-indole, AK112722, KB-86497, 1-[((1h)-indol-6-yl)carbonyl]piperazine

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USRKDEZHNHRTIB-UHFFFAOYSA-N

633322-11-9
6-[(PIperidin-1-yl)carbonyl]pyridin-3-amine (5 suppliers)
Compound Structure IUPAC Name: (5-aminopyridin-2-yl)-piperidin-1-ylmethanone | CAS Registry Number: 1301214-66-3
Synonyms: 6-[(Piperidin-1-yl)carbonyl]pyridin-3-amine, 6-(PIPERIDINE-1-CARBONYL)PYRIDIN-3-AMINE, SCHEMBL1758990, JARGKRKROYMNLB-UHFFFAOYSA-N, MolPort-024-228-696, ZINC83985882, AKOS019891787, 6-(piperidin-1-ylcarbonyl)pyridin-3-amine, K-4042, (5-aminopyridin-2-yl)(piperidin-1-yl)methanone, Methanone, (5-amino-2-pyridinyl)-1-piperidinyl-

Molecular Formula: C11H15N3OMolecular Weight: 205.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JARGKRKROYMNLB-UHFFFAOYSA-N

1301214-66-3
6-[(Piperidin-4-yl)amino]pyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-(piperidin-4-ylamino)pyridine-3-carbonitrile | CAS Registry Number: 401565-97-7
Synonyms: 6-(Piperidin-4-ylamino)-nicotinonitrile, SCHEMBL2709498, ZINC37116594, AKOS009376505

Molecular Formula: C11H14N4Molecular Weight: 202.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNZQNHCTEPNRGF-UHFFFAOYSA-N

401565-97-7
6-[(Piperidin-4-yl)amino]pyridine-3-carbonitrile dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 6-(piperidin-4-ylamino)pyridine-3-carbonitrile;dihydrochloride | CAS Registry Number: 1007838-33-6
Synonyms: 6-[(piperidin-4-yl)amino]pyridine-3-carbonitrile dihydrochloride, SCHEMBL2418183, NE51980, EN300-139713, 6-(Piperidin-4-ylamino)-nicotinonitrile dihydrochloride

Molecular Formula: C11H16Cl2N4Molecular Weight: 275.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NMXNVNMJOOUKEL-UHFFFAOYSA-N

1007838-33-6
6-[(Piperidin-4-yl)methoxy]pyridine-2-carbonitrile Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-(piperidin-4-ylmethoxy)pyridine-2-carbonitrile;hydrochloride | CAS Registry Number: 2097937-50-1
Synonyms: 6-[(piperidin-4-yl)methoxy]pyridine-2-carbonitrile hydrochloride, AKOS032464739, 6-(Piperidin-4-ylmethoxy)picolinonitrile hydrochloride, F2147-8968

Molecular Formula: C12H16ClN3OMolecular Weight: 253.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HMYASLAKQKUSOG-UHFFFAOYSA-N

2097937-50-1
6-[(prop-2-en-1-yl)amino]pyridine-3-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 6-(prop-2-enylamino)pyridine-3-carbonitrile | CAS Registry Number: 1017023-76-5
Synonyms: 6-(allylamino)nicotinonitrile, ZINC19473320, AKOS000176486, F8883-2211

Molecular Formula: C9H9N3Molecular Weight: 159.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKUUCDFHGNZHTF-UHFFFAOYSA-N

1017023-76-5
6-[(Prop-2-yn-1-yl)amino]pyrazine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(prop-2-ynylamino)pyrazine-2-carboxylic acid | CAS Registry Number: 1501807-53-9
Synonyms: 6-[(prop-2-yn-1-yl)amino]pyrazine-2-carboxylic acid, AKOS015803077

Molecular Formula: C8H7N3O2Molecular Weight: 177.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UECOUARUOIFDGR-UHFFFAOYSA-N

1501807-53-9
6-[(Prop-2-yn-1-yl)amino]pyridazine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(prop-2-ynylamino)pyridazine-3-carboxylic acid | CAS Registry Number: 1184050-38-1
Synonyms: 6-[(PROP-2-YN-1-YL)AMINO]PYRIDAZINE-3-CARBOXYLIC ACID

Molecular Formula: C8H7N3O2Molecular Weight: 177.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AERHWPYHAWOEOM-UHFFFAOYSA-N

1184050-38-1
6-[(Prop-2-yn-1-yl)amino]pyridine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-(prop-2-ynylamino)pyridine-2-carboxylic acid | CAS Registry Number: 1247421-93-7
Synonyms: 6-[(prop-2-yn-1-yl)amino]pyridine-2-carboxylic acid, AKOS011537169

Molecular Formula: C9H8N2O2Molecular Weight: 176.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LTLLWCZKJFWWLH-UHFFFAOYSA-N

1247421-93-7
6-[(Prop-2-yn-1-yl)amino]pyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(prop-2-ynylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1019126-93-2
Synonyms: 6-[(PROP-2-YN-1-YL)AMINO]PYRIDINE-3-CARBOXYLIC ACID, AKOS000216314

Molecular Formula: C9H8N2O2Molecular Weight: 176.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WUDFZSCGQYCPCM-UHFFFAOYSA-N

1019126-93-2
6-[(Prop-2-yn-1-yl)amino]pyrimidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(prop-2-ynylamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 1869672-23-0

Molecular Formula: C8H7N3O2Molecular Weight: 177.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WEIFSIUSWJASPV-UHFFFAOYSA-N

1869672-23-0
6-[(Prop-2-yn-1-yloxy)amino]pyrazine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(prop-2-ynoxyamino)pyrazine-2-carboxylic acid | CAS Registry Number: 1879585-88-2

Molecular Formula: C8H7N3O3Molecular Weight: 193.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CFUVRGCUJDFJHK-UHFFFAOYSA-N

1879585-88-2
6-[(Prop-2-yn-1-yloxy)amino]pyridazine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(prop-2-ynoxyamino)pyridazine-3-carboxylic acid | CAS Registry Number: 1880748-74-2

Molecular Formula: C8H7N3O3Molecular Weight: 193.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LXYPAQMGAXFPBQ-UHFFFAOYSA-N

1880748-74-2
6-[(Prop-2-yn-1-yloxy)amino]pyridine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(prop-2-ynoxyamino)pyridine-2-carboxylic acid | CAS Registry Number: 1872947-63-1

Molecular Formula: C9H8N2O3Molecular Weight: 192.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ODCQXSIWOIKKQB-UHFFFAOYSA-N

1872947-63-1
6-[(Prop-2-yn-1-yloxy)amino]pyridine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-(prop-2-ynoxyamino)pyridine-3-carboxylic acid | CAS Registry Number: 1880193-33-8

Molecular Formula: C9H8N2O3Molecular Weight: 192.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IUDKKUNXZQWJRS-UHFFFAOYSA-N

1880193-33-8
6-[(Prop-2-yn-1-yloxy)amino]pyrimidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(prop-2-ynoxyamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 1870097-69-0

Molecular Formula: C8H7N3O3Molecular Weight: 193.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QMOIWDIQAOZBRU-UHFFFAOYSA-N

1870097-69-0
6-[(Propan-2-yl)amino]-1,2,3,4-tetrahydroquinolin-2-one (1 supplier)
Compound Structure IUPAC Name: 6-(propan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1157388-65-2
Synonyms: ZINC37124138, AKOS009926050, EN300-166927

Molecular Formula: C12H16N2OMolecular Weight: 204.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEFRNNIODBAXPP-UHFFFAOYSA-N

1157388-65-2
6-[(Propan-2-yl)amino]pyrimidine-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-(propan-2-ylamino)pyrimidine-4-carbonitrile | CAS Registry Number: 1854839-67-0

Molecular Formula: C8H10N4Molecular Weight: 162.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LQUUCAJSEGXLLT-UHFFFAOYSA-N

1854839-67-0
6-[(Propan-2-yl)carbamoyl]pyridine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(propan-2-ylcarbamoyl)pyridine-2-carboxylic acid | CAS Registry Number: 1038407-00-9
Synonyms: SCHEMBL3105049, CHEMBL4083843, AKOS009591425, A1-14792

Molecular Formula: C10H12N2O3Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUIKTNDHAKHZDQ-UHFFFAOYSA-N

1038407-00-9
6-[(Propan-2-yl)carbamoyl]pyridine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-(propan-2-ylcarbamoyl)pyridine-3-carboxylic acid | CAS Registry Number: 1153281-16-3
Synonyms: 6-(isopropylcarbamoyl)nicotinic acid, 6-[(PROPAN-2-YL)CARBAMOYL]PYRIDINE-3-CARBOXYLIC ACID, SCHEMBL1017155

Molecular Formula: C10H12N2O3Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHXPNDHJIKIYHM-UHFFFAOYSA-N

1153281-16-3
6-[(Propan-2-ylsulfanyl)methyl]-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 6-(propan-2-ylsulfanylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 1176104-56-5
Synonyms: 6-[(propan-2-ylsulfanyl)methyl]-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one, CHEMBL4588597, ZINC31773411, AKOS015948616, MCULE-2843078560, NS-02513

Molecular Formula: C8H12N2OS2Molecular Weight: 216.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSNBEGKWTRZLMM-UHFFFAOYSA-N

1176104-56-5
6-[(propan-2-ylsulfanyl)methyl]pyrimidine-2,4(1H,3H)-dione (0 suppliers)
Compound Structure IUPAC Name: 6-(propan-2-ylsulfanylmethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 1009627-60-4
Synonyms: SCHEMBL3607183

Molecular Formula: C8H12N2O2SMolecular Weight: 200.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOASQACAGOFRRX-UHFFFAOYSA-N

1009627-60-4
6-[(pyridin-2-yl)methyl]pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 6-(pyridin-2-ylmethyl)pyridin-2-amine | CAS Registry Number: 1494829-86-5
Synonyms: 6-(pyridin-2-ylmethyl)pyridin-2-amine, AKOS014920734, CS-0252463

Molecular Formula: C11H11N3Molecular Weight: 185.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAVCBBIVEREYQW-UHFFFAOYSA-N

1494829-86-5
6-[(PYRIDIN-2-YLMETHYL)SULFANYL]-7H-PURINE (0 suppliers)
Compound Structure IUPAC Name: 6-(pyridin-2-ylmethylsulfanyl)-7H-purine | CAS Registry Number: 87179-45-1
Synonyms: AX 55, 6-[(pyridin-2-ylmethyl)sulfanyl]-7h-purine, Purine, 6-(2-pyridylmethylthio)-, 6-((2-Pyridylmethyl)thio)purine, 6-((2-Pyridinylmethyl)thio)purine, NSC 45146, STK519483, Purine, 6-((2-pyridylmethyl)thio)-, BRN 0618003, 6-(pyridin-2-ylmethylsulfanyl)-7H-purine, 82499-10-3, 1H-Purine, 6-((2-pyridinylmethyl)thio)-, 1H-Purine, 6-[(2-pyridinylmethyl)thio]-, AC1L3VHI, AC1Q4XUT, 6-(2-pyridylmethylthio)purine, CTK8D4819, MolPort-008-010-425, NSC45146, AR-1H0633

Molecular Formula: C11H9N5SMolecular Weight: 243.287660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IMNOEUFZITUSSY-UHFFFAOYSA-N

87179-45-1
6-[(pyridin-3-ylamino)methylidene]cyclohexa-2,4-dien-1-one (2 suppliers)
Compound Structure IUPAC Name: (6E)-6-[(pyridin-3-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 40989-90-0
Synonyms: NSC131217, Maybridge3_004902, AC1O4C1K, Oprea1_164272, CCG-350, HMS1444O18, NSC-131217, IDI1_016289, (6E)-6-[(pyridin-3-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMMGBRGYPIMBLX-CSKARUKUSA-N

40989-90-0
6-[(Pyridin-3-ylmethyl)-carbamoyl]-cyclohex-3-enecarboxylic acid (1 supplier)
6-[(Pyridin-3-ylmethyl)amino]pyridine-2-carboxamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-(pyridin-3-ylmethylamino)pyridine-2-carboxamide;hydrochloride | CAS Registry Number: 1787963-51-2
Synonyms: AKOS033684322, EN300-189450, Z1945696026, 6-{[(pyridin-3-yl)methyl]amino}pyridine-2-carboxamide hydrochloride

Molecular Formula: C12H13ClN4OMolecular Weight: 264.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZIPBVRGSYLFRCS-UHFFFAOYSA-N

1787963-51-2
6-[(Pyridine-3-carbonyl)-amino]-hexanoic acid (1 supplier)
6-[(Pyrrolidin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline (5 suppliers)
Compound Structure IUPAC Name: 6-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1042774-20-8
Synonyms: 6-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline, MolPort-006-016-342, ZINC20247927, AKOS009217943, MCULE-3124915356, NE30751, RP26993, Z1416203148, 6-[(pyrrolidin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline

Molecular Formula: C14H20N2Molecular Weight: 216.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUPZZYBYKGACPN-UHFFFAOYSA-N

1042774-20-8
6-[(Pyrrolidin-3-ylmethyl)amino]pyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-(pyrrolidin-3-ylmethylamino)pyridine-3-carbonitrile | CAS Registry Number: 1258826-80-0
Synonyms: AKOS017473715, MCULE-1486544137, EN300-63229

Molecular Formula: C11H14N4Molecular Weight: 202.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XAIZURUTMBVSSY-UHFFFAOYSA-N

1258826-80-0
6-[(Pyrrolidin-3-ylmethyl)amino]pyridine-3-carbonitrile hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-(pyrrolidin-3-ylmethylamino)pyridine-3-carbonitrile;hydrochloride | CAS Registry Number: 1258650-16-6
Synonyms: 6-[(pyrrolidin-3-ylmethyl)amino]pyridine-3-carbonitrile hydrochloride, EN300-70597, MCULE-8331448883, NE61124, Z1222278691, 6-{[(pyrrolidin-3-yl)methyl]amino}pyridine-3-carbonitrile hydrochloride

Molecular Formula: C11H15ClN4Molecular Weight: 238.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DDEBLSQJKVYPQG-UHFFFAOYSA-N

1258650-16-6
6-[(PYRROLIDIN-3-YLMETHYL)AMINO]PYRIDINE-3-CARBONITRILE HYDROCHLORIDE,95% (1 supplier)
6-[(R)-AMINO(4-CHLOROPHENYL)(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]-4-(3-CHLOROPHENYL)-1-METHYLQUINOLIN-2(1H)-ONE (1 supplier)
Compound Structure IUPAC Name: ethyl 4-pyrrolidin-1-ylbutanoate | CAS Registry Number: 22041-25-4
Synonyms: Ethyl gamma-pyrrolidinebutyrate, ethyl 4-(pyrrolidin-1-yl)butanoate, 1-Pyrrolidine butyric acid, ethyl ester, 1-Pyrrolidinebutanoic acid, ethyl ester, BRN 5926944, AC1L4PXL, SureCN1855324, AC1Q657J, CTK4E8363, ethyl 4-pyrrolidin-1-ylbutanoate, AR-1I9002, AG-J-08920, LS-137314

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCWIJDQRQTXVFS-UHFFFAOYSA-N

22041-25-4
6-[(S)-3,4-Dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-1,3-benzodioxol-5-ol (1 supplier)
Compound Structure IUPAC Name: 6-[(3S)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]-1,3-benzodioxol-5-ol | CAS Registry Number: 66446-88-6
Synonyms: ADVVUFYZTDQZLS-CYBMUJFWSA-N, 1,3-Benzodioxol-5-ol, 6-(3,4-dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl)-, (S)-, 6-(8,8-Dimethyl-3,4-dihydro-2H,8H-pyrano[2,3-f]chromen-3-yl)-1,3-benzodioxol-5-ol-, (S)-

Molecular Formula: C21H20O5Molecular Weight: 352.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ADVVUFYZTDQZLS-CYBMUJFWSA-N

66446-88-6
6-[(sec-Butylamino)carbonyl]cyclohex-3-ene-1-carboxylic acid (2 suppliers)
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