5-[(Morpholin-4-yl)methyl]pyridine-3-carboxylic acid,5-[(naphthalen-1-yl)methoxy]benzene-1,3-dicarboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

41301 to 41350 of 111147 results Page:

820 821 822 823 824 825 826 [827] 828 829 830 831 832 833 834 835 836 837 838 839 840

PRODUCT NAME

CAS Registry Number

5-[(Morpholin-4-yl)methyl]pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 5-(morpholin-4-ylmethyl)pyridine-3-carboxylic acid | CAS Registry Number: 1782398-60-0

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CUUPOKYICKFFGR-UHFFFAOYSA-N

1782398-60-0

5-[(naphthalen-1-yl)methoxy]benzene-1,3-dicarboxylic acid (7 suppliers)

1580459-52-4

5-[(Naphthalen-1-ylmethyl)sulfanyl]-1,3,4-thiadiazole-2-thiol (3 suppliers)

IUPAC Name: 5-(naphthalen-1-ylmethylsulfanyl)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 174728-84-8
Synonyms: 5-[(naphthalen-1-ylmethyl)sulfanyl]-1,3,4-thiadiazole-2-thiol, 5-[(1-naphthylmethyl)thio]-1,3,4-thiadiazole-2-thiol, SCHEMBL10012376, CTK8A8711, ZINC6140473, AKOS024303813, MCULE-1080783220, NE12833, UPCMLD0ENAT5281875:001, EN300-06979, Z56949598, 5-[(1-naphthylmethyl)sulfanyl]-1,3,4-thiadiazole-2-thiol, 5-{[(naphthalen-1-yl)methyl]sulfanyl}-1,3,4-thiadiazole-2-thiol

Molecular Formula:	C₁₃H₁₀N₂S₃	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KWHDYVOORZSSGH-UHFFFAOYSA-N

174728-84-8

5-[(oxan-3-yl)methyl]-1,3-thiazol-2-amine hydrochloride (1 supplier)

IUPAC Name: 5-(oxan-3-ylmethyl)-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 2172078-55-4
Synonyms: 5-((Tetrahydro-2H-pyran-3-yl)methyl)thiazol-2-amine hydrochloride, 5-(oxan-3-ylmethyl)-1,3-thiazol-2-amine;hydrochloride

Molecular Formula:	C₉H₁₅ClN₂OS	Molecular Weight:	234.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLYFBENGDRUUPR-UHFFFAOYSA-N

2172078-55-4

5-[(oxan-4-yl)amino]pyrazine-2-carboxylic acid (1 supplier)

IUPAC Name: 5-(oxan-4-ylamino)pyrazine-2-carboxylic acid | CAS Registry Number: 1339056-30-2
Synonyms: 5-(oxan-4-ylamino)pyrazine-2-carboxylic acid, SCHEMBL16048397, AKOS013593897, CS-0241978

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UBKBZWMJATYFSJ-UHFFFAOYSA-N

1339056-30-2

5-[(OXIRAN-2-YLMETHOXY)METHYL]-1,3-BENZODIOXOLE (1 supplier)

5-[(Oxiran-2-ylmethoxy)methyl]-2H-1,3-benzodioxole (5 suppliers)

IUPAC Name: 5-(oxiran-2-ylmethoxymethyl)-1,3-benzodioxole | CAS Registry Number: 157134-90-2
Synonyms: 5-[(oxiran-2-ylmethoxy)methyl]-2H-1,3-benzodioxole, 5-[(oxiran-2-ylmethoxy)methyl]-1,3-benzodioxole, CTK7F2194, AKOS000117821, AKOS016874464, MCULE-3188614369, NE36464, EN300-09427, Z56346893, 5-{[(oxiran-2-yl)methoxy]methyl}-2H-1,3-benzodioxole

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZLSEGOANYTJBP-UHFFFAOYSA-N

157134-90-2

5-[(oxolan-2-yl)methyl]-1,3-oxazole-4-carboxylic acid (1 supplier)

1467418-54-7

5-[(oxolan-2-yl)methyl]-1,3-thiazol-2-amine hydrochloride (1 supplier)

IUPAC Name: 5-(oxolan-2-ylmethyl)-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 2155852-23-4
Synonyms: 5-((Tetrahydrofuran-2-yl)methyl)thiazol-2-amine hydrochloride, 5-(oxolan-2-ylmethyl)-1,3-thiazol-2-amine;hydrochloride, AKOS034130800

Molecular Formula:	C₈H₁₃ClN₂OS	Molecular Weight:	220.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZOHGQTPCVXXPCF-UHFFFAOYSA-N

2155852-23-4

5-[(Oxolan-2-ylmethyl)amino]-1,3,4-thiadiazole-2-thiol (5 suppliers)

IUPAC Name: 5-(oxolan-2-ylmethylamino)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 871673-10-8
Synonyms: 5-[(oxolan-2-ylmethyl)amino]-1,3,4-thiadiazole-2-thiol, AKOS000123636, AKOS017279728, MCULE-5966092049, NE33159, EN300-15014, Z118257636, 5-{[(oxolan-2-yl)methyl]amino}-1,3,4-thiadiazole-2-thiol

Molecular Formula:	C₇H₁₁N₃OS₂	Molecular Weight:	217.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WIFSGOAHPPGXIL-UHFFFAOYSA-N

871673-10-8

5-[(Oxolan-3-yl)methyl]-1,2,4-oxadiazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-(oxolan-3-ylmethyl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1892984-59-6

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RBPRRJHFYCXVRT-UHFFFAOYSA-N

1892984-59-6

5-[(Oxolan-3-yl)methyl]-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: 5-(oxolan-3-ylmethyl)-1,3-thiazol-2-amine | CAS Registry Number: 1935066-59-3

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTVROKUTZJDCNF-UHFFFAOYSA-N

1935066-59-3

5-[(oxolan-3-yl)methyl]-1,3-thiazol-2-amine hydrochloride (1 supplier)

IUPAC Name: 5-(oxolan-3-ylmethyl)-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 2173998-74-6
Synonyms: 5-((Tetrahydrofuran-3-yl)methyl)thiazol-2-amine hydrochloride, 5-(oxolan-3-ylmethyl)-1,3-thiazol-2-amine;hydrochloride, AKOS034140746

Molecular Formula:	C₈H₁₃ClN₂OS	Molecular Weight:	220.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GZCSLHWIZWGGHV-UHFFFAOYSA-N

2173998-74-6

5-[(P-SULFOPHENYL)AZO]SALICYLIC ACID ACETATE METHYL ESTER POTASSIUM SALT (5 suppliers)

34265-46-8

5-[(P-SULFOPHENYL)AZO]SALICYLIC ACID METHYL ESTER POTASSIUM SALT (5 suppliers)

IUPAC Name: potassium;4-[(4-hydroxy-3-methoxycarbonylphenyl)diazenyl]benzenesulfonate | CAS Registry Number: 745010-25-7
Synonyms: SCHEMBL11747949, OVOULNAPGCLDEI-UHFFFAOYSA-M, 5-[(p-Sulfophenyl)azo]salicylic Acid Methyl Ester Potassium Salt, potassium 4-(4-hydroxy-3-carbomethoxy-phenylazo)-benzenesulphonate

Molecular Formula:	C₁₄H₁₁KN₂O₆S	Molecular Weight:	374.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OVOULNAPGCLDEI-UHFFFAOYSA-M

745010-25-7

5-[(Pent-1-yn-3-yl)amino]furan-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-(pent-1-yn-3-ylamino)furan-2-carboxylic acid | CAS Registry Number: 1694194-61-0

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KCFHKMIRSFGOFF-UHFFFAOYSA-N

1694194-61-0

5-[(Pent-1-yn-3-yl)amino]pyrazine-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-(pent-1-yn-3-ylamino)pyrazine-2-carboxylic acid | CAS Registry Number: 1696891-64-1
Synonyms: 5-[(pent-1-yn-3-yl)amino]pyrazine-2-carboxylic acid

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AEMHDTFOIWJUMP-UHFFFAOYSA-N

1696891-64-1

5-[(Pent-1-yn-3-yl)amino]pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-(pent-1-yn-3-ylamino)pyridine-2-carboxylic acid | CAS Registry Number: 1701905-78-3

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QLVDUURDTLOFKK-UHFFFAOYSA-N

1701905-78-3

5-[(Pent-3-yn-1-yl)amino]furan-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-(pent-3-ynylamino)furan-2-carboxylic acid | CAS Registry Number: 1600235-67-3

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FCUSBFPELGSDSJ-UHFFFAOYSA-N

1600235-67-3

5-[(Pent-3-yn-1-yl)amino]pyrazine-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-(pent-3-ynylamino)pyrazine-2-carboxylic acid | CAS Registry Number: 1602281-67-3

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SAQSUETWUFXYLZ-UHFFFAOYSA-N

1602281-67-3

5-[(Pent-3-yn-1-yl)amino]pyridine-2-carboxylic acid (1 supplier)

IUPAC Name: 5-(pent-3-ynylamino)pyridine-2-carboxylic acid | CAS Registry Number: 1594081-71-6

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCTMPURIZVMBGG-UHFFFAOYSA-N

1594081-71-6

5-[(Pent-4-en-2-yl)amino]pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-(pent-4-en-2-ylamino)pyridine-2-carbonitrile | CAS Registry Number: 1602834-02-5

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZWKEQPMOUARCZ-UHFFFAOYSA-N

1602834-02-5

5-[(Pent-4-yn-1-yl)amino]pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-(pent-4-ynylamino)pyridine-2-carbonitrile | CAS Registry Number: 1690593-22-6

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOXLPORSZXJLHA-UHFFFAOYSA-N

1690593-22-6

5-[(Pent-4-yn-2-yl)amino]furan-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-(pent-4-yn-2-ylamino)furan-2-carboxylic acid | CAS Registry Number: 1594082-25-3

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UQKGGKWYPKMIPH-UHFFFAOYSA-N

1594082-25-3

5-[(Pent-4-yn-2-yl)amino]pyrazine-2-carboxylic acid (1 supplier)

IUPAC Name: 5-(pent-4-yn-2-ylamino)pyrazine-2-carboxylic acid | CAS Registry Number: 1598248-64-6
Synonyms: AKOS026802996

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BEYAZTSXAOOALT-UHFFFAOYSA-N

1598248-64-6

5-[(Pent-4-yn-2-yl)amino]pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-(pent-4-yn-2-ylamino)pyridine-2-carboxylic acid | CAS Registry Number: 1593813-98-9

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFFSTPNPORQRDT-UHFFFAOYSA-N

1593813-98-9

5-[(Pentachlorophenoxy)methyl]-2-furaldehyde (3 suppliers)

5-[(Pentafluorophenoxy)methyl]-2-furoic acid (3 suppliers)

IUPAC Name: 5-[(2,3,4,5,6-pentafluorophenoxy)methyl]furan-2-carboxylic acid | CAS Registry Number: 402727-83-7
Synonyms: 5-[(PENTAFLUOROPHENOXY)METHYL]-2-FUROIC ACID, SMR000036488, 5-[(2,3,4,5,6-pentafluorophenoxy)methyl]furan-2-carboxylic acid, 5-[(pentafluorophenoxy)methyl]furan-2-carboxylic acid, MLS000078163, MLS002581921, CHEMBL1579003, HMS2454L05, CRA72783, ZINC2336000, BBL037839, MFCD02055799, SBB020754, STK346648, AKOS000308493, MCULE-6683273036, NCGC00020513-01, NCGC00020513-02, NCGC00020513-03, 5-(Pentafluorophenoxymethyl)furan-2-carboxylic acid

Molecular Formula:	C₁₂H₅F₅O₄	Molecular Weight:	308.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XPPWBHFKFCPHJJ-UHFFFAOYSA-N

402727-83-7

5-[(Pentan-2-yl)amino]pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-(pentan-2-ylamino)pyridine-2-carbonitrile | CAS Registry Number: 1553549-63-5
Synonyms: AKOS018397741, 5-[(pentan-2-yl)amino]pyridine-2-carbonitrile

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWUTXWXXCIQERY-UHFFFAOYSA-N

1553549-63-5

5-[(Pentan-3-yl)amino]pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-(pentan-3-ylamino)pyridine-2-carbonitrile | CAS Registry Number: 1551945-18-6
Synonyms: AKOS018397828, 5-[(PENTAN-3-YL)AMINO]PYRIDINE-2-CARBONITRILE

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QERMOHHSUMDCNN-UHFFFAOYSA-N

1551945-18-6

5-[(PHENYLAMINO)METHYLENE]-3-(2-ALLYL)-2-THIOXO-4-THIAZOLIDINONE (8 suppliers)

IUPAC Name: 5-(anilinomethylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 41523-26-6
Synonyms: Enamine_005789, AC1O8FVD, 5-[(phenylamino)methylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one, MCULE-8095774111, 3B3-056620, 5-(anilinomethylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one, 5-[(PHENYLAMINO)METHYLENE]-3-(2-PROPENYL)-2-THIOXO-4-THIAZOLIDINONE

Molecular Formula:	C₁₃H₁₂N₂OS₂	Molecular Weight:	276.377180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDKRKSKODPLKCC-UHFFFAOYSA-N

41523-26-6

5-[(Phenylcarbamoyl)amino]thiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-(phenylcarbamoylamino)thiophene-2-carboxylic acid | CAS Registry Number: 924862-06-6
Synonyms: 5-[(phenylcarbamoyl)amino]thiophene-2-carboxylic acid, 5-[(Anilinocarbonyl)amino]-2-thiophenecarboxylic acid, 5-[(phenylamino)carbonylamino]thiophene-2-carboxylic acid, 5-[(anilinocarbonyl)amino]thiophene-2-carboxylic acid, CTK7G6605, SBB014899, STK693390, ZINC12376726, AKOS005605053, MCULE-3562530581, NE19394, ST4143443, EN300-26527, Z425389552

Molecular Formula:	C₁₂H₁₀N₂O₃S	Molecular Weight:	262.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JLLLHLGDJUCBMB-UHFFFAOYSA-N

924862-06-6

5-[(Phenylmethoxy)methyl]-7-(1-pyrrolidinylmethyl)-8-quinolinol (7 suppliers)

IUPAC Name: 5-(phenylmethoxymethyl)-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol | CAS Registry Number: 383392-66-3
Synonyms: MLS002276469, UC-112, SMR001318010, 5-((benzyloxy)methyl)-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol, AC1MOZ0A, Oprea1_608159, CHEMBL1527537, MolPort-003-058-107, HMS2221P16, 5-(phenylmethoxymethyl)-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol, 4138AH, CCG-20605, UC 112, ZINC23212095, AKOS024458546, CS-4227, MCULE-2396055892, NCGC00183371-01, HY-12842, EU-0045328

Molecular Formula:	C₂₂H₂₄N₂O₂	Molecular Weight:	348.438160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTGLGIQQZXSLLF-UHFFFAOYSA-N

383392-66-3

5-[(Phenylsulfanyl)methyl]-1H-1,2,3-triazole (4 suppliers)

IUPAC Name: 4-(phenylsulfanylmethyl)-2H-triazole | CAS Registry Number: 1256164-24-5
Synonyms: 5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole, 4-((phenylthio)methyl)-1H-1,2,3-triazole, CHEMBL2148098, SCHEMBL17964546, ZINC95562019, 4-(phenylsulfanylmethyl)-2H-triazole, AKOS026340180, MCULE-7924793149, NE52670, 4-(Phenylthiomethyl)-1H-1,2,3-triazole, 4-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole, Z1823910317

Molecular Formula:	C₉H₉N₃S	Molecular Weight:	191.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEHAAJNQHNAQBA-UHFFFAOYSA-N

1256164-24-5

5-[(phenylsulfanyl)methyl]-2-Furoic Acid (8 suppliers)

IUPAC Name: 5-(phenylsulfanylmethyl)furan-2-carboxylic acid | CAS Registry Number: 79504-96-4
Synonyms: 5-[(phenylthio)methyl]-2-furoic acid, 5-((phenylthio)methyl)furan-2-carboxylic acid, 5-(phenylthiomethyl)furan-2-carboxylic acid, 5-[(phenylsulfanyl)methyl]furan-2-carboxylic acid, AC1NEGRC, AC1Q73AW, 5-(phenylsulfanylmethyl)furan-2-carboxylic Acid, SureCN11400226, CTK5E6881, MolPort-000-929-435, BB_SC-4814, BBL009649, SBB077256, STK698069, AKOS000101059, AG-H-18957, MCULE-3371467064, AK108798, ST45240883, EN300-30717

Molecular Formula:	C₁₂H₁₀O₃S	Molecular Weight:	234.271000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCYCOVZXZLKXFK-UHFFFAOYSA-N

79504-96-4

5-[(PHENYLSULFONYL)AMINO]PENTANOIC ACID (1 supplier)

5-[(phenylsulfonyl)methyl]-1,3,4-oxadiazol-2-amine (6 suppliers)

IUPAC Name: 5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 106307-45-3
Synonyms: F2146-0111, AGN-PC-00N4CG, MolPort-007-995-327, ZINC26422431, AKOS005207573, MCULE-7601408682, 5-[(benzenesulfonyl)methyl]-1,3,4-oxadiazol-2-amine, 1,3,4-Oxadiazol-2-amine, 5-[(phenylsulfonyl)methyl]-

Molecular Formula:	C₉H₉N₃O₃S	Molecular Weight:	239.251060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AASVJLPOWFIKCY-UHFFFAOYSA-N

106307-45-3

5-[(PHENYLSULFONYL)METHYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (1 supplier)

5-[(phenylsulfonyl)methyl]-2-furohydrazide (1 supplier)

5-[(PHENYLSULFONYL)METHYL]-2-FUROIC ACID (11 suppliers)

IUPAC Name: 5-(benzenesulfonylmethyl)furan-2-carboxylate | CAS Registry Number: 92959-89-2
Synonyms: ZINC03913574

Molecular Formula:	C₁₂H₉O₅S-	Molecular Weight:	265.261860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JAYCQRGXFORAAZ-UHFFFAOYSA-M

92959-89-2

5-[(PHENYLTHIO)METHYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (1 supplier)

5-[(PHENYLTHIO)METHYL]-1,3,4-THIADIAZOL-2-AMINE (7 suppliers)

IUPAC Name: 5-(phenylsulfanylmethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 88743-03-7
Synonyms: 1,3,4-Thiadiazol-2-amine, 5-[(phenylthio)methyl]-, 5-[(phenylsulfanyl)methyl]-1,3,4-thiadiazol-2-amine, CDS1_004890, ACMC-20e9id, AC1MEBR9, CBMicro_036634, Oprea1_326764, Oprea1_439029, DivK1c_005930, CTK3A6678, MolPort-002-943-543, ALBB-009379, BBL003702, SBB049873, STK086506, ZINC03716265, AKOS003593210, AG-A-82179, MCULE-2818289472, BIM-0036720.P001

Molecular Formula:	C₉H₉N₃S₂	Molecular Weight:	223.317860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VRWRAXQYZVENLT-UHFFFAOYSA-N

88743-03-7

5-[(PHENYLTHIO)METHYL]-2-FUROIC ACID (1 supplier)

5-[(Piperazin-1-yl)methyl]pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 5-(piperazin-1-ylmethyl)pyridine-3-carbonitrile | CAS Registry Number: 2092857-00-4
Synonyms: GS2308, 1-((5-(trifluoromethyl)pyridin-3-yl)methyl)piperazine

Molecular Formula:	C₁₁H₁₄N₄	Molecular Weight:	202.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJQGWWSQAUPAQJ-UHFFFAOYSA-N

2092857-00-4

5-[(piperidin-1-yl)methyl]-1,2-oxazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 5-(piperidin-1-ylmethyl)-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 893749-90-1
Synonyms: 5-(Piperidin-1-ylmethyl)isoxazole-3-carboxylic acid, 5-(piperidin-1-ylmethyl)-1,2-oxazole-3-carboxylic acid, ZINC4237835, BBL022409, STK895680, AKOS003674074

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NARCGKIHGJYFGP-UHFFFAOYSA-N

893749-90-1

5-[(Piperidin-1-yl)methyl]-2-{[(pyridin-2-yl)methyl]sulfanyl}-1,4-dihydropyrimidin-4-one hydrochloride (4 suppliers)

IUPAC Name: 5-(piperidin-1-ylmethyl)-2-(pyridin-2-ylmethylsulfanyl)-1~{H}-pyrimidin-6-one;hydrochloride | CAS Registry Number: 1221715-19-0
Synonyms: 5-(piperidin-1-ylmethyl)-2-[(pyridin-2-ylmethyl)sulfanyl]-1,4-dihydropyrimidin-4-one hydrochloride, MolPort-009-195-076, KS-00003K4E, AKOS005106616, CB-0029, MCULE-8443153250, 5-[(piperidin-1-yl)methyl]-2-{[(pyridin-2-yl)methyl]sulfanyl}-1,4-dihydropyrimidin-4-one hydrochloride

Molecular Formula:	C₁₆H₂₁ClN₄OS	Molecular Weight:	352.881 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XOGYUMNJQUYSDP-UHFFFAOYSA-N

1221715-19-0

5-[(piperidin-1-yl)methyl]furan-2-carboxylic acid hydrochloride (1 supplier)

IUPAC Name: 5-(piperidin-1-ylmethyl)furan-2-carboxylic acid;hydrochloride | CAS Registry Number: 302354-24-1
Synonyms: 5-Piperidin-1-ylmethyl-furan-2-carboxylic acid hydrochloride, 5-(piperidin-1-ylmethyl)furan-2-carboxylic acid;hydrochloride, SMR000011493, 5-(piperidin-1-ylmethyl)furan-2-carboxylic acid hydrochloride, Cambridge id 5238091, MLS000070453, CHEMBL1606125, AKOS015849673, MCULE-7399910292, SR-01000513224, SR-01000513224-1

Molecular Formula:	C₁₁H₁₆ClNO₃	Molecular Weight:	245.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PBIPCZNDEUOIAS-UHFFFAOYSA-N

302354-24-1

5-[(Piperidin-3-yl)methyl]pyridin-2-amine (2 suppliers)

IUPAC Name: 5-(piperidin-3-ylmethyl)pyridin-2-amine | CAS Registry Number: 1337747-83-7
Synonyms: 5-[(piperidin-3-yl)methyl]pyridin-2-amine, AKOS033932304, Z2509346437

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YYIXBIFNOMFDOT-UHFFFAOYSA-N

1337747-83-7

5-[(Piperidin-4-yl)methyl]pyridin-2-amine (3 suppliers)

IUPAC Name: 5-(piperidin-4-ylmethyl)pyridin-2-amine | CAS Registry Number: 1824082-84-9
Synonyms: 5-[(piperidin-4-yl)methyl]pyridin-2-amine, SCHEMBL20037468, AKOS033935112, ZINC238638886, N1CCC(CC1)CC=1C=CC(=NC1)N, Z2517219422

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GURZDNOCBUCDBB-UHFFFAOYSA-N

1824082-84-9

5-[(Prop-2-yn-1-yl)amino]furan-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-(prop-2-ynylamino)furan-2-carboxylic acid | CAS Registry Number: 1247509-03-0
Synonyms: AKOS011487771, 5-[(prop-2-yn-1-yl)amino]furan-2-carboxylic acid

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VDTUSUMYZVSUIA-UHFFFAOYSA-N

1247509-03-0

41301 to 41350 of 111147 results Page:

820 821 822 823 824 825 826 [827] 828 829 830 831 832 833 834 835 836 837 838 839 840