6-((bis(2-chloroethyl)amino)methyl)-2-chloro-9-methyl-9h-purine monohydrochloride,6-((CARBOXYMETHYL)CARBAMOYL)PICOLINIC ACID Suppliers & Manufacturers

CHEMICAL products : Other

202401 to 202450 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-((bis(2-chloroethyl)amino)methyl)-2-chloro-9-methyl-9h-purine monohydrochloride (1 supplier)

IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(2-chloro-9-methylpurin-6-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 10154-10-6
Synonyms: 6-((Bis(2-chloroethyl)amino)methyl)-2-chloro-9-methyl-9H-purine monohydrochloride, AC1L4XDI, AC1Q3BJ0, CTK3J9882, AR-1G9649, AG-J-16997, 2-chloro-N-(2-chloroethyl)-N-[(2-chloro-9-methylpurin-6-yl)methyl]ethanamine hydrochloride, 9H-Purine, 6-((bis(2-chloroethyl)amino)methyl)-2-chloro-9-methyl-, monohydrochloride, 9H-Purine,6-[[bis(2-chloroethyl)amino]methyl]-2-chloro-9-methyl-, monohydrochloride (8CI), 9H-Purine-6-methanamine,2-chloro-N,N-bis(2-chloroethyl)-9-methyl-, hydrochloride (1:1)

Molecular Formula:	C₁₁H₁₅Cl₄N₅	Molecular Weight:	359.082300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFLTYWYINKCIDS-UHFFFAOYSA-N

10154-10-6

6-((CARBOXYMETHYL)CARBAMOYL)PICOLINIC ACID (2 suppliers)

IUPAC Name: 6-(carboxymethylcarbamoyl)pyridine-2-carboxylic acid | CAS Registry Number: 125686-80-8
Synonyms: 6-((carboxymethyl)carbamoyl)picolinic acid, CHEMBL4091617

Molecular Formula:	C₉H₈N₂O₅	Molecular Weight:	224.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VOUHRQZDAJHWSZ-UHFFFAOYSA-N

125686-80-8

6-((Cyclobutylmethyl)amino)nicotinonitrile (2 suppliers)

IUPAC Name: 6-(cyclobutylmethylamino)pyridine-3-carbonitrile | CAS Registry Number: 1095094-98-6
Synonyms: AKOS009371321

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBJWEDDPMMABEM-UHFFFAOYSA-N

1095094-98-6

6-((Cyclobutylmethyl)amino)pyrimidine-4-carboxylic acid (5 suppliers)

IUPAC Name: 6-(cyclobutylmethylamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 1439900-18-1
Synonyms: 6-[(Cyclobutylmethyl)amino]pyrimidine-4-carboxylic acid, ZINC98214058, AKOS027393376

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.233 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GUEOEYOMIZFFMN-UHFFFAOYSA-N

1439900-18-1

6-((cyclohexylmethyl)amino)-3-methylpyrimidine-2,4(1h,3h)-dione (1 supplier)

2097978-60-2

6-((Cyclohexylmethyl)amino)nicotinic acid (5 suppliers)

IUPAC Name: 6-(cyclohexylmethylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1096898-79-1
Synonyms: 6-[(Cyclohexylmethyl)amino]nicotinic acid, 6-[(cyclohexylmethyl)amino]pyridine-3-carboxylic acid, CTK7I8213, KS-00003SOT, SBB053003, ZINC37260089, AKOS009459900, TS-00648

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RMFBINNCYCZBAY-UHFFFAOYSA-N

1096898-79-1

6-((Cyclohexylmethyl)amino)nicotinonitrile (5 suppliers)

IUPAC Name: 6-(cyclohexylmethylamino)pyridine-3-carbonitrile | CAS Registry Number: 1096303-31-9
Synonyms: 6-[(Cyclohexylmethyl)amino]nicotinonitrile, 6-[(cyclohexylmethyl)amino]pyridine-3-carbonitrile, CTK7C8245, KS-00003TJZ, SBB055681, ZINC37250475, AKOS006026249, TS-03076

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFSQPABJFMQFMP-UHFFFAOYSA-N

1096303-31-9

6-((Cyclohexylmethyl)amino)picolinic acid (4 suppliers)

IUPAC Name: 6-(cyclohexylmethylamino)pyridine-2-carboxylic acid | CAS Registry Number: 1235440-52-4
Synonyms: 6-[(Cyclohexylmethyl)amino]pyridine-2carboxylic acid, 6-[(cyclohexylmethyl)amino]pyridine-2-carboxylic acid, CTK7I8836, KS-00003SOV, SBB053005, ZINC47476135, AKOS006064568, TS-00649, 6-[(Cyclohexylmethyl)amino]-pyridine-2carboxylic acid

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TXXMEVVVCMGTER-UHFFFAOYSA-N

1235440-52-4

6-((Cyclohexylmethyl)amino)pyridazin-3-ol (1 supplier)

1933633-05-6

6-((Cyclopentyl(methyl)amino)methyl)benzo[d][1,3]dioxol-5-ol (2 suppliers)

931059-96-0

6-((Cyclopentylmethyl)(methyl)amino)-6-oxohexanoic acid (2 suppliers)

1480140-05-3

6-((Cyclopropylmethyl)(propyl)amino)picolinic acid (2 suppliers)

IUPAC Name: 6-[cyclopropylmethyl(propyl)amino]pyridine-2-carboxylic acid | CAS Registry Number: 730982-05-5
Synonyms: 6-((cyclopropylmethyl)(propyl)amino)picolinic acid, 6-[cyclopropylmethyl(propyl)amino]pyridine-2-carboxylic acid, 6-[(CYCLOPROPYLMETHYL)(PROPYL)AMINO]PYRIDINE-2-CARBOXYLIC ACID, starbld0040852, Enamine_005469, HMS1409I13, MFCD03973207, AKOS000272498, NS-03119, CS-0331203, VU0608724-1, AS-871/43387348, SR-01000041308, SR-01000041308-1, Z56900898, F3284-8061, 6-[(cyclopropylmethyl)(propyl)amino]-2-pyridinecarboxylic acid

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYBIFLHLDWENLS-UHFFFAOYSA-N

730982-05-5

6-((Cyclopropylmethyl)amino)nicotinonitrile (3 suppliers)

IUPAC Name: 6-(cyclopropylmethylamino)pyridine-3-carbonitrile | CAS Registry Number: 1016819-90-1
Synonyms: 6-((cyclopropylmethyl)amino)nicotinonitrile, SCHEMBL15739611, HBFVGCBUGBJVNJ-UHFFFAOYSA-N, MolPort-004-346-713, ZINC19506432, AKOS000189432, 6-(cyclopropylmethylamino)nicotinonitrile, 6-[(cyclopropylmethyl)amino]pyridine-3-carbonitrile, F6541-3338

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBFVGCBUGBJVNJ-UHFFFAOYSA-N

1016819-90-1

6-((Cyclopropylmethyl)amino)pyridazin-3-ol (1 supplier)

1935469-36-5

6-((Cyclopropylmethyl)amino)pyrimidine-4-carboxylic acid (5 suppliers)

IUPAC Name: 6-(cyclopropylmethylamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 1439902-90-5
Synonyms: 6-[(Cyclopropylmethyl)amino]pyrimidine-4-carboxylic acid, ZINC98214044, AKOS027444844

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: USYSCAZORDXFAE-UHFFFAOYSA-N

1439902-90-5

6-((Di-tert-butylphosphino)methyl)-2,2'-bipyridine (1 supplier)

1256651-63-4

6-((dibenzylamino)methyl)morpholin-3-one (0 suppliers)

IUPAC Name: 6-[(dibenzylamino)methyl]morpholin-3-one | CAS Registry Number: 170799-35-6
Synonyms: SCHEMBL13840035, NXVXQJHCVBSUDW-UHFFFAOYSA-N, DA-43536

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXVXQJHCVBSUDW-UHFFFAOYSA-N

170799-35-6

6-((DIETHYLAMINO)METHYL)-3-METHYLFLAVONE HCL (4 suppliers)

IUPAC Name: diethyl-[(3-methyl-4-oxo-2-phenylchromen-6-yl)methyl]azanium chloride | CAS Registry Number: 16146-79-5
Synonyms: Rec7-0052, CID27704, LS-68970, 3-Metil-6-dietilamminometil-flavone-cloridrato, 6-(Diethylaminomethyl)-3-methyl-flavone hydrochloride, 3-Metil-6-dietilamminometil-flavone-cloridrato [Italian], FLAVONE, 6-((DIETHYLAMINO)METHYL)-3-METHYL-, MONOHYDROCHLORIDE

Molecular Formula:	C₂₁H₂₄ClNO₂	Molecular Weight:	357.873760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRBFMPALKWTUTG-UHFFFAOYSA-N

16146-79-5

6-((DIMETHYLAMINO)METHYL)-2,4,5-PYRIMIDINETRIOL (3 suppliers)

IUPAC Name: 6-(dimethylaminomethyl)-5-hydroxy-1H-pyrimidine-2,4-dione | CAS Registry Number: 13922-45-7
Synonyms: NSC99738, AIDS126149, AIDS-126149, CID264590, NSC 99738, 6-((Dimethylamino)methyl)-2,4,5-pyrimidinetriol

Molecular Formula:	C₇H₁₁N₃O₃	Molecular Weight:	185.180540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VDRAPYOIEOAAAO-UHFFFAOYSA-N

13922-45-7

6-((DIMETHYLAMINO)METHYL)-3-METHYLFLAVONE HCL (5 suppliers)

IUPAC Name: dimethyl-[(3-methyl-4-oxo-2-phenylchromen-6-yl)methyl]azanium chloride | CAS Registry Number: 16146-81-9
Synonyms: REC 7-0471, CID27707, LS-68988, 6-(Dimethylaminomethyl)-3-methyl-flavone hydrochloride, 3-Metil-6-dimetilamminometil-3-metil-flavone-cloridrato, 3-Metil-6-dimetilamminometil-3-metil-flavone-cloridrato [Italian], FLAVONE, 6-((DIMETHYLAMINO)METHYL)-3-METHYL-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₉H₂₀ClNO₂	Molecular Weight:	329.820600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBDFQIIFHSDRSO-UHFFFAOYSA-N

16146-81-9

6-((DIMETHYLAMINO)METHYL)-7-HYDROXY-4-METHYL-8-(2-ALLYL)COUMARIN HCL (2 suppliers)

IUPAC Name: 6-(dimethylaminomethyl)-7-hydroxy-4-methyl-8-prop-2-enylchromen-2-one hydrochloride | CAS Registry Number: 96567-81-6
Synonyms: CID5744348, LS-39622, 4-Methyl-6-dimethylaminomethyl-7-hydroxy-8-allyl-coumarin hydrochloride, 2H-1-Benzopyran-2-one, 6-((dimethylamino)methyl)-7-hydroxy-4-methyl-8-(2-propenyl)-, hydrochloride

Molecular Formula:	C₁₆H₂₀ClNO₃	Molecular Weight:	309.787900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BZMAOIXMGVTNBE-UHFFFAOYSA-N

96567-81-6

6-((dimethylamino)methyl)picolinic acid (0 suppliers)

IUPAC Name: 6-[(dimethylamino)methyl]pyridine-2-carboxylic acid | CAS Registry Number: 1199243-91-8
Synonyms: SCHEMBL1252559, AIZDPBCJXOZVBK-UHFFFAOYSA-N, AKOS024059468, ZINC115668561, 6-[(Dimethylamino)methyl]-2-pyridinecarboxylic acid, 6-[(dimethylamino)methyl]pyridine-2-carboxylic acid

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIZDPBCJXOZVBK-UHFFFAOYSA-N

1199243-91-8

6-((Dimethylamino)methyl)picolinonitrile (2 suppliers)

IUPAC Name: 6-[(dimethylamino)methyl]pyridine-2-carbonitrile | CAS Registry Number: 135472-49-0
Synonyms: SCHEMBL9298344, MolPort-035-686-737, AKOS022189925, AK150486, AJ-140631

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RVGXHNVVCXXUIF-UHFFFAOYSA-N

135472-49-0

6-((e)-((4-chlorophenyl)imino)methyl)pyridine-2-carbonitrile (en)2-pyridinecarbonitrile, 6-[[(4-chlorophenyl)imino]methyl]- (en) (1 supplier)

IUPAC Name: 6-[(4-chlorophenyl)iminomethyl]pyridine-2-carbonitrile | CAS Registry Number: 864848-41-9
Synonyms: AC1MCO7C, ZINC4264984, AKOS004903730, 6-[(4-chlorophenyl)iminomethyl]pyridine-2-carbonitrile

Molecular Formula:	C₁₃H₈ClN₃	Molecular Weight:	241.678 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJZCNYQDQRXMGM-UHFFFAOYSA-N

864848-41-9

6-((Ethylamino)methyl)pyridin-2(1H)-one (5 suppliers)

IUPAC Name: 6-(ethylaminomethyl)-1H-pyridin-2-one | CAS Registry Number: 1692781-26-2
Synonyms: AKOS026738152, 6-[(ethylamino)methyl]-1,2-dihydropyridin-2-one

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SDNIEIXWTOHGRD-UHFFFAOYSA-N

1692781-26-2

6-((furan-2-ylmethyl)amino)-3-methylpyrimidine-2,4(1h,3h)-dione (1 supplier)

2092547-06-1

6-((Furan-2-ylmethyl)amino)pyridazin-3-ol (1 supplier)

1869986-84-4

6-((furan-2-ylmethyl)amino)pyrimidine-2,4(1h,3h)-dione (1 supplier)

90349-55-6

6-((Furan-2-ylmethyl)carbamoyl)cyclohex-3-enecarboxylic acid (2 suppliers)

6-((Hydroxyimino)phenylmethyl)-1-((1-methylethyl)sulfonyl)-1H-benzimidazol-2-amine (1 supplier)

IUPAC Name: (NE)-N-[(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-phenylmethylidene]hydroxylamine | CAS Registry Number: 63198-97-0
Synonyms: Viroxime (USAN), D06313

Molecular Formula:	C₃₄H₃₆N₈O₆S₂	Molecular Weight:	716.829640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: FKZAFWRUVSXGEG-JAVQJWCNSA-N

63198-97-0

6-((IODOACETYL)AMINO)-2-OXO-2H-CHROMENE-3-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 6-[(2-iodoacetyl)amino]-2-oxochromene-3-carboxylic acid | CAS Registry Number: 91330-22-2
Synonyms: NSC74858, AIDS125523, AIDS-125523, CID252681, NSC 74858, 6-((Iodoacetyl)amino)-2-oxo-2H-chromene-3-carboxylic acid

Molecular Formula:	C₁₂H₈INO₅	Molecular Weight:	373.100090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YONNYWHCUUIWFA-UHFFFAOYSA-N

91330-22-2

6-((ISOPROPYL)AMINO)-3(2H)-PYRIDAZINONE HYDRAZONE 2HCL (2 suppliers)

IUPAC Name: 6-hydrazinyl-N-propan-2-ylpyridazin-3-amine dihydrochloride | CAS Registry Number: 56393-14-7
Synonyms: CID3043963, LS-130020, 3-Hydrazino-6-isopropylaminopyridazine dihydrochloride, Pyridazine, 3-hydrazino-6-isopropylamino-, dihydrochloride, 6-((1-Methylethyl)amino)-3(2H)-pyridazinone hydrazone dihydrochloride, 3(2H)-Pyridazinone, 6-((1-methylethyl)amino)-, hydrazone, dihydrochloride

Molecular Formula:	C₇H₁₅Cl₂N₅	Molecular Weight:	240.133500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: CJMKPEMUWFLRFL-UHFFFAOYSA-N

56393-14-7

6-((Isopropylthio)methyl)-2-(methylthio)pyrimidin-4(3H)-one (2 suppliers)

IUPAC Name: 2-methylsulfanyl-4-(propan-2-ylsulfanylmethyl)-1H-pyrimidin-6-one | CAS Registry Number: 1181229-81-1
Synonyms: 2-(methylsulfanyl)-6-[(propan-2-ylsulfanyl)methyl]-3,4-dihydropyrimidin-4-one, 2-methylsulfanyl-4-(propan-2-ylsulfanylmethyl)-1H-pyrimidin-6-one, starbld0025209, C9H14N2OS2, MFCD11878808, ZINC31773413, AKOS015948617, NS-02980

Molecular Formula:	C₉H₁₄N₂OS₂	Molecular Weight:	230.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AATFVYPYGSMWJH-UHFFFAOYSA-N

1181229-81-1

6-((Methyl(phenyl)amino)methyl)-N2-(o-tolyl)-1,3,5-triazine-2,4-diamine (2 suppliers)

IUPAC Name: 6-[(N-methylanilino)methyl]-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 850020-01-8
Synonyms: Therapeutic agent-1, MLS000056478, SMR000067899, MLS002634718, CHEMBL1339465, SCHEMBL10016367, BDBM73269, cid_2608348, HMS2345I06, AKOS034383974, WAY-643116, 6-[(N-methylanilino)methyl]-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine, HY-153592, CS-0785008, G67134, SR-01000064304, SR-01000064304-1, Z46175406, [4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl-methyl-phenyl-amine, 6-[(N-methylanilino)methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₈H₂₀N₆	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YYFSOEJVXMMFHA-UHFFFAOYSA-N

850020-01-8

6-((Methylamino)methyl)-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one (1 supplier)

IUPAC Name: 3-(methylaminomethyl)-1-azatricyclo[7.3.1.05,13]trideca-3,5(13),6,8-tetraen-2-one | CAS Registry Number: 890647-72-0
Synonyms: 2-((methylamino)methyl)-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one, 6-[(methylamino)methyl]-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one, ALBB-035195, ZINC8879261, BBL010238, MFCD08059603, STK801514, AKOS000270661, VS-02399, CS-0330526, 1H,5H-benzo[ij]quinolizin-5-one, 2,3-dihydro-6-[(methylamino)methyl]-, 3-(methylaminomethyl)-1-azatricyclo[7.3.1.05,13]trideca-3,5(13),6,8-tetraen-2-one, 3-[(methylamino)methyl]-1-azatricyclo[7.3.1.0?,??]trideca-3,5,7,9(13)-tetraen-2-one, 3-[(METHYLAMINO)METHYL]-1-AZATRICYCLO[7.3.1.0?,(1)(3)]TRIDECA-3,5,7,9(13)-TETRAEN-2-ONE

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOXBKJLVDHSBOU-UHFFFAOYSA-N

890647-72-0

6-((methylamino)methyl)picolinonitrile (3 suppliers)

IUPAC Name: 6-(methylaminomethyl)pyridine-2-carbonitrile | CAS Registry Number: 1060812-16-9
Synonyms: AB67397, 6-((METHYLAMINO)METHYL)PICOLINONITRILE, 6-METHYLAMINOMETHYL-PYRIDINE-2-CARBONITRILE

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.177160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCRNPBZJTDBOKY-UHFFFAOYSA-N

1060812-16-9

6-((Methylamino)methyl)pyridin-2(1H)-one dihydrobromide (6 suppliers)

IUPAC Name: 6-(methylaminomethyl)-1H-pyridin-2-one;dihydrobromide | CAS Registry Number: 1949816-20-9
Synonyms: 6-((methylamino)methyl)pyridin-2(1H)-one dihydrobromide, AKOS026679442, F1905-0603

Molecular Formula:	C₇H₁₂Br₂N₂O	Molecular Weight:	299.990 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: BLOKSPUVRFDBGG-UHFFFAOYSA-N

1949816-20-9

6-((methylamino)methyl)pyrimidin-4(1H)-one (4 suppliers)

IUPAC Name: 6-(methylaminomethyl)-1H-pyrimidin-4-one | CAS Registry Number: 1339504-28-7
Synonyms: AKOS013757640, AKOS022769036, 6-[(methylamino)methyl]-3,4-dihydropyrimidin-4-one

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.158 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BSYCZYNCMVUCNL-UHFFFAOYSA-N

1339504-28-7

6-((Methylsulfanyl)methyl)-2-(2-pyridinyl)-4-pyrimidinol (0 suppliers)

6-((Methylsulfanyl)methyl)-2-(3-pyridinyl)-4-pyrimidinol (0 suppliers)

6-((Methylsulfanyl)methyl)-2-(4-pyridinyl)-4-pyrimidinol (0 suppliers)

6-((Methylsulfonyl)Methyl)Nicotinic Acid Hydrochloride (6 suppliers)

IUPAC Name: 6-(methylsulfonylmethyl)pyridine-3-carboxylic acid;hydrochloride | CAS Registry Number: 597562-49-7
Synonyms: MFCD28991809, AKOS027338482, AK340640, 6-((Methylsulfonyl)methyl)nicotinic acid HCl, 6-((Methylsulfonyl)methyl)nicotinic acid hydrochloride

Molecular Formula:	C₈H₁₀ClNO₄S	Molecular Weight:	251.681 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HXRMHTOJTNBAIQ-UHFFFAOYSA-N

597562-49-7

6-((Methylthio)methyl)-2-(pyridin-2-yl)pyrimidin-4-ol (4 suppliers)

IUPAC Name: 4-(methylsulfanylmethyl)-2-pyridin-2-yl-1H-pyrimidin-6-one | CAS Registry Number: 477886-09-2
Synonyms: 6-[(methylsulfanyl)methyl]-2-(pyridin-2-yl)pyrimidin-4-ol, 6-((Methylsulfanyl)methyl)-2-(2-pyridinyl)-4-pyrimidinol, 6-[(methylsulfanyl)methyl]-2-(2-pyridinyl)-4-pyrimidinol, 4-(methylsulfanylmethyl)-2-pyridin-2-yl-1H-pyrimidin-6-one, ZINC4002859, MFCD00794434, AKOS005085741, 2L-539S, 6-(methylthiomethyl)-2-(pyridin-2-yl)pyrimidin-4-ol

Molecular Formula:	C₁₁H₁₁N₃OS	Molecular Weight:	233.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UEBMPZNUJVXRMW-UHFFFAOYSA-N

477886-09-2

6-((Methylthio)methyl)-2-(pyridin-4-yl)pyrimidin-4(3H)-one (2 suppliers)

IUPAC Name: 4-(methylsulfanylmethyl)-2-pyridin-4-yl-1H-pyrimidin-6-one | CAS Registry Number: 478031-31-1
Synonyms: 6-((Methylsulfanyl)methyl)-2-(4-pyridinyl)-4-pyrimidinol, 6-[(methylsulfanyl)methyl]-2-(4-pyridinyl)-4-pyrimidinol, 4-(methylsulfanylmethyl)-2-pyridin-4-yl-1H-pyrimidin-6-one, DTXSID901198132, ZINC8781978, MFCD00794464, AKOS005088484, 3L-515S, 6-(methylthiomethyl)-2-(pyridin-4-yl)pyrimidin-4-ol, 6-[(methylsulfanyl)methyl]-2-(pyridin-4-yl)pyrimidin-4-ol, 6-[(Methylthio)methyl]-2-(4-pyridinyl)-4(3H)-pyrimidinone

Molecular Formula:	C₁₁H₁₁N₃OS	Molecular Weight:	233.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LIBMNCJZHMMZLO-UHFFFAOYSA-N

478031-31-1

6-((N-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)AMINO)-HEXANOYL)SPHINGOSYL PHOSPHOCHOLINE (8 suppliers)

IUPAC Name: [(E,2S,3R)-3-hydroxy-2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoylamino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 94885-04-8
Synonyms: C6-Nbd-SM, CID6439924, N-(N-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-epsilon-aminohexanoyl)sphingosylphosphorylcholine, 3,5-Dioxo-8-aza-4-phosphatetradecan-1-aminium, 4-hydroxy-7-(1-hydroxy-2-hexadecenyl)-N,N,N-trimethyl-14-((7-nitro-4-benzofurazanyl)amino)-9-oxo-, hydroxide, inner salt, 4-oxide, (R-(R*,S*-(E)))-, 4-Hydroxy-7-(1-hydroxy-2-hexadecenyl)-N,N,N-trimethyl-14-((7-nitro-4-benzofurazanyl)amino)-9-oxo-3,5-dioxo-8-aza-4-phosphatetradecan-1-aminium hydroxide, inner salt, 4-oxide, (R-(R*,S*-(E)))-

Molecular Formula:	C₃₅H₆₁N₆O₉P	Molecular Weight:	740.867401 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: YDBDYTGWMRUUSN-PERJAUJZSA-N

94885-04-8

6-((Naphthalen-1-yloxy)methyl)-4-phenylmorpholin-3-one (2 suppliers)

IUPAC Name: 6-(naphthalen-1-yloxymethyl)-4-phenylmorpholin-3-one | CAS Registry Number: 21809-17-6
Synonyms: MolPort-035-689-060, AKOS024261272, AK155779

Molecular Formula:	C₂₁H₁₉NO₃	Molecular Weight:	333.380460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CZOOJTOJVNOVHZ-UHFFFAOYSA-N

21809-17-6

6-((P-(DIMETHYLAMINO)PHENYL)AZO)QUINOLINE (3 suppliers)

IUPAC Name: N,N-dimethyl-4-(quinolin-6-yldiazenyl)aniline | CAS Registry Number: 30041-69-1
Synonyms: NCIOpen2_005326, MLS002694746, Quinoline-6-azo-p-dimethylaniline, NSC87323, NSC 87323, 6-(4-Dimethylaminophenyl)azoquinoline, 6-(4-Dimethylaminophenylazo)quinoline, CID94408, BRN 0216997, N,N-Dimethyl-4-(6'-quinolylazo)aniline, 6-((p-(Dimethylamino)phenyl)azo)quinoline, SMR001560668, 6-[[p-(Dimethylamino)phenyl]azo]quinoline, Quinoline, 6-((p-(dimethylamino)phenyl)azo)-, LS-141880, Benzenamine, N,N-dimethyl-4-(6-quinolinylazo)-, Quinoline, 6-[[p-(dimethylamino)phenyl]azo]-, 4-22-00-07105 (Beilstein Handbook Reference), Benzenamine, N,N-dimethyl-4-(6-quinolinylazo)- (9CI)

Molecular Formula:	C₁₇H₁₆N₄	Molecular Weight:	276.335740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AJMNTQQJNZQACD-UHFFFAOYSA-N

30041-69-1

6-((P-(DIMETHYLAMINO)PHENYL)AZO)QUINOLINE 1-OXIDE (2 suppliers)

IUPAC Name: N,N-dimethyl-4-[(1-oxidoquinolin-1-ium-6-yl)diazenyl]aniline | CAS Registry Number: 22750-86-3
Synonyms: BRN 0418788, AC1L3IOC, 6-[[p- phenyl]azo]quinoline1-oxide, LS-141888, 6-((p-(Dimethylamino)phenyl)azo)quinoline 1-oxide, N,N-Dimethyl-4-((6'-quinolyl-1'-oxide)azo)aniline, Quinoline, 6-((p-(dimethylamino)phenyl)azo)-, 1-oxide, N,N-dimethyl-4-[(1-oxidoquinolin-1-ium-6-yl)diazenyl]aniline

Molecular Formula:	C₁₇H₁₆N₄O	Molecular Weight:	292.335140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CRIXZDJOKCDXJL-UHFFFAOYSA-N

22750-86-3

6-((P-(DIMETHYLAMINO)PHENYL)AZO)QUINOXALINE (3 suppliers)

IUPAC Name: N,N-dimethyl-4-(quinoxalin-6-yldiazenyl)aniline | CAS Registry Number: 23521-14-4
Synonyms: N,N-Dimethyl-p-(6-quinoxalylazo)aniline, CID90141, N,N-Dimethyl-p-(6-quinoxalinylazo)aniline, 6-((p-(Dimethylamino)phenyl)azo)quinoxaline, LS-143028, Quinoxaline, 6-((p-(dimethylamino)phenyl)azo)-

Molecular Formula:	C₁₆H₁₅N₅	Molecular Weight:	277.323800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MXNXYIFXGSQKNV-UHFFFAOYSA-N

23521-14-4

6-((P-(METHYLAMINO)PHENYL)AZO)BENZOTHIAZOLE (1 supplier)

IUPAC Name: 4-(1,3-benzothiazol-6-yldiazenyl)-N-methylaniline | CAS Registry Number: 98777-24-3
Synonyms: CCRIS 5101, 6-((p-(Methylamino)phenyl)azo)benzothiazole, 6-Monomethylaminophenylazobenzothiazole, 6-((4'-(Methylamino)phenyl)azo)benzothiazole, AC1L3ZDG, AC1Q4YBR, NIOSH/DL5778000, CTK8D4764, 6-Monomethylaminophenylazobenzthiazole, AR-1G9651, 6-(4'-Methylaminophenylazo)benzothiazole, LS-40797, LS-188855, DL57780000, Benzothiazole, 6-((p-(methylamino)phenyl)azo)-, 4-(1,3-benzothiazol-6-yldiazenyl)-N-methylaniline

Molecular Formula:	C₁₄H₁₂N₄S	Molecular Weight:	268.336880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYOWJSJJAVEHTC-UHFFFAOYSA-N

98777-24-3

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