6-(N-Pivaloyl amino)-4-fluoro-3-hydroxy-[1H] indazole,6-(N-PROPOXY)PYRIDINE-2-BORONIC ACID PINACOL ESTER Suppliers & Manufacturers

CHEMICAL products : Other

212201 to 212250 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-(N-Pivaloyl amino)-4-fluoro-3-hydroxy-[1H] indazole (3 suppliers)

IUPAC Name: N-(4-fluoro-3-oxo-1,2-dihydroindazol-6-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1227268-95-2
Synonyms: W-1831

Molecular Formula:	C₁₂H₁₄FN₃O₂	Molecular Weight:	251.256863 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HQISLLLLQCHAJC-UHFFFAOYSA-N

1227268-95-2

6-(N-PROPOXY)PYRIDINE-2-BORONIC ACID PINACOL ESTER (1 supplier)

6-(N-PROPYL)PYRIDINE-3-BORONIC ACID PINACOL ESTERĂ‚Â (1 supplier)

6-(N-Trifluoroacetyl)aminocaproic Acid (3 suppliers)

6-(N-TRIFLUOROACETYL)AMINOCAPROIC ACID N-SUCCINIMIDYL ESTER (12 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[(2,2,2-trifluoroacetyl)amino]hexanoate | CAS Registry Number: 117032-51-6
Synonyms: 6-(N-Trifluoroacetyl)aminocaproic Acid N-Succinimidyl Ester, AC1MREOL, CTK8F6998, (2,5-dioxopyrrolidin-1-yl) 6-[(2,2,2-trifluoroacetyl)amino]hexanoate, AG-A-88473, FT-0675498, 6-[(2,2,2-Trifluoroacetyl)amino]hexanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester, N-[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-2,2,2-trifluoro-acetamide, N-{6-[(2,5-dioxopyrrolidin-1-yl)oxy]-6-oxohexyl}-2,2,2-trifluoroacetamide

Molecular Formula:	C₁₂H₁₅F₃N₂O₅	Molecular Weight:	324.253110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HROQVGGEVAAQOE-UHFFFAOYSA-N

117032-51-6

6-(N-TRIFLUOROACETYL)CAPROIC ACID NHS (2 suppliers)

6-(NAphthalen-1-yl)-2,3-dihydropyridazin-3-one (7 suppliers)

IUPAC Name: 3-naphthalen-1-yl-1~{H}-pyridazin-6-one | CAS Registry Number: 1105194-30-6
Synonyms: 6-(1-Naphthyl)pyridazin-3(2H)-one, 6-(naphthalen-1-yl)pyridazin-3-ol, 6-(naphthalen-1-yl)pyridazin-3(2H)-one, 6-(naphthalen-1-yl)-2,3-dihydropyridazin-3-one, 6-(1-naphthyl)pyridazin-3-ol, MolPort-006-787-600, MolPort-008-334-240, ALBB-028378, BBL032232, STK931044, STL164009, ZINC26420431, 6-(1-naphthyl)-3(2H)-pyridazinone, AKOS005208075, AKOS005660930, MCULE-8396374894, 3-naphthalen-1-yl-1H-pyridazin-6-one, 3(2H)-pyridazinone, 6-(1-naphthalenyl)-, F1967-0341

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICAGUJCIYINNRR-UHFFFAOYSA-N

1105194-30-6

6-(Naphthalen-1-yl)-2-oxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 4-naphthalen-1-yl-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 439094-93-6
Synonyms: 6-(1-naphthyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid, 6-(naphthalen-1-yl)-2-oxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid, 4-naphthalen-1-yl-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid, MFCD03425708, AKOS005069269, 10R-0341, 6-(1-Naphthyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidine carboxylic acid, 6-(1-naphthyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylicacid, 6-(1-naphthyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid, AldrichCPR

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VYKSQCXDJUBCKW-UHFFFAOYSA-N

439094-93-6

6-(NAPHTHALEN-1-YL)-6-OXOHEXANOIC ACID (10 suppliers)

IUPAC Name: 6-naphthalen-1-yl-6-oxohexanoic acid | CAS Registry Number: 132104-09-7
Synonyms: 6-(1-Naphthyl)-6-oxohexanoic acid, AGN-PC-04Q4AO, SureCN3381314, CTK4B7730, 6-naphthalen-1-yl-6-oxohexanoic acid, AKOS013753479, AG-D-65225, KB-198719

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFLVZZUBTNDFHA-UHFFFAOYSA-N

132104-09-7

6-(naphthalen-1-yl)pyridazine-3-thiol (1 supplier)

1980092-35-0

6-(naphthalen-1-ylamino)-1H-pyrimidine-2,4-dione (3 suppliers)

IUPAC Name: 6-(naphthalen-1-ylamino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 21333-08-4
Synonyms: 6-(Naphthalen-1-ylamino)-1H-pyrimidine-2,4-dione, NSC212343, Ambcb5631931, SureCN5307740, Oprea1_342114, Oprea1_849013, AC1L7G24, CHEMBL123638, CTK1A6024, CHEBI:306211, MolPort-001-889-785, ZINC00322363, MCULE-5453846630, NSC-212343

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.256040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MBZFANWCRWUDIY-UHFFFAOYSA-N

21333-08-4

6-(naphthalen-1-ylamino)-n,n-di(propan-2-yl)pyridine-3-sulfonamide (1 supplier)

IUPAC Name: 6-(naphthalen-1-ylamino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide | CAS Registry Number: 7065-78-3
Synonyms: AC1NRJAD, AKOS002776628, 6-(naphthalen-1-ylamino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide

Molecular Formula:	C₂₁H₂₅N₃O₂S	Molecular Weight:	383.507100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNCYKGVRPMXUOB-UHFFFAOYSA-N

7065-78-3

6-(NAPHTHALEN-1-YLAZO)NAPHTHALENE-2-SULFONIC ACID (5 suppliers)

IUPAC Name: 6-(naphthalen-1-yldiazenyl)naphthalene-2-sulfonic acid | CAS Registry Number: 83006-50-2
Synonyms: EINECS 280-100-0, CID160826, 6-(1-Naphthylazo)naphthalene-2-sulphonic acid, 2-Naphthalenesulfonic acid, 6-(1-naphthalenylazo)-

Molecular Formula:	C₂₀H₁₄N₂O₃S	Molecular Weight:	362.401760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MSUYHGURZDLSGY-UHFFFAOYSA-N

83006-50-2

6-(naphthalen-1-ylmethylamino)-1H-pyrimidine-2,4-dione (1 supplier)

IUPAC Name: 6-(naphthalen-1-ylmethylamino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 24346-09-6
Synonyms: NSC210423, AC1L7D88, ZINC1745886, NSC-210423

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.282620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OMEZVNJEPRJQCY-UHFFFAOYSA-N

24346-09-6

6-(naphthalen-1-ylmethylsulfanyl)-2h-1,2,4-triazine-3,5-dione (1 supplier)

IUPAC Name: 6-(naphthalen-1-ylmethylsulfanyl)-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 5745-04-0
Synonyms: STK635835, AC1LDQYZ, BAS 00909589, CBMicro_032566, SCHEMBL6036187, STOCK2S-56483, ZINC34725, MolPort-000-659-460, MolPort-005-974-006, HMS1671C01, STK762223, AKOS000522121, AKOS005567451, CCG-105415, MCULE-5336957194, ST050371, BIM-0032441.P001, 6-(naphthylmethylthio)-2H,4H-1,2,4-triazine-3,5-dione, A2195/0092342, 6-[(naphthalen-1-ylmethyl)sulfanyl]-1,2,4-triazine-3,5-diol

Molecular Formula:	C₁₄H₁₁N₃O₂S	Molecular Weight:	285.321040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MIMLRQMWZKBPKI-UHFFFAOYSA-N

5745-04-0

6-(naphthalen-1-yloxy)pyridin-3-amine (0 suppliers)

IUPAC Name: 6-naphthalen-1-yloxypyridin-3-amine | CAS Registry Number: 98709-13-8
Synonyms: SCHEMBL4063875, FQGHMRMTYGAXSG-UHFFFAOYSA-N, 2-(1-naphthoxy)-5-aminopyridine, 2-(1-naphthoxy)-5-amino pyridine, AKOS000141827

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQGHMRMTYGAXSG-UHFFFAOYSA-N

98709-13-8

6-(Naphthalen-2-yl)-3-(4-pentylcyclohexyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (2 suppliers)

IUPAC Name: 6-naphthalen-2-yl-3-(4-pentylcyclohexyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | CAS Registry Number: 860611-02-5
Synonyms: 6-(2-naphthyl)-3-(4-pentylcyclohexyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, 6-naphthalen-2-yl-3-(4-pentylcyclohexyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, 6-(naphthalen-2-yl)-3-(4-pentylcyclohexyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, AKOS005076483, 10T-0311

Molecular Formula:	C₂₅H₃₀N₄S	Molecular Weight:	418.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODZJBNYRFOIVFC-UHFFFAOYSA-N

860611-02-5

6-(Naphthalen-2-yl)-5-(pyridin-4-yl)pyridazin-3(2H)-one (5 suppliers)

IUPAC Name: 3-naphthalen-2-yl-4-pyridin-4-yl-1H-pyridazin-6-one | CAS Registry Number: 629623-78-5
Synonyms: SCHEMBL5847752, SCHEMBL16061678, 6-(Naphthalen-2-yl)-5-(pyridin-4-yl)-2,3-dihydropyridazin-3-one

Molecular Formula:	C₁₉H₁₃N₃O	Molecular Weight:	299.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKRYTMQZENBLST-UHFFFAOYSA-N

629623-78-5

6-(Naphthalen-2-yl)pyridazin-3(2H)-one (6 suppliers)

IUPAC Name: 3-naphthalen-2-yl-1H-pyridazin-6-one | CAS Registry Number: 24737-91-5
Synonyms: 6-(2-naphthyl)pyridazin-3(2H)-one, 6-(naphthalen-2-yl)pyridazin-3-ol, 6-(naphthalen-2-yl)pyridazin-3(2H)-one, MolPort-008-340-534, ALBB-015969, BBL032233, STK938566, ZINC26420383, 6-(2-naphthyl)-3(2H)-pyridazinone, AKOS005175268, AKOS005208034, MCULE-3538306549, NS-02713, 6-(naphthalen-2-yl)-2H-pyridazin-3-one, 3(2H)-pyridazinone, 6-(2-naphthalenyl)-, 6-(naphthalen-2-yl)-2,3-dihydropyridazin-3-one, F1967-0309

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGLIXRXOERJHDG-UHFFFAOYSA-N

24737-91-5

6-(naphthalen-2-yl)pyridazine-3-thiol (5 suppliers)

IUPAC Name: 3-naphthalen-2-yl-1H-pyridazine-6-thione | CAS Registry Number: 1286714-43-9
Synonyms: MolPort-009-687-097, ZINC61966053, AKOS024618935, MCULE-9226144715, F1967-1035

Molecular Formula:	C₁₄H₁₀N₂S	Molecular Weight:	238.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXYMSEYOCVHYCR-UHFFFAOYSA-N

1286714-43-9

6-(Naphthalen-2-yl)pyridin-2-amine (5 suppliers)

IUPAC Name: 6-naphthalen-2-ylpyridin-2-amine | CAS Registry Number: 1183581-83-0
Synonyms: 6-(naphthalen-2-yl)pyridin-2-amine, ZINC38069047, AKOS005820996, MCULE-9066528766, NE24467, EN300-65275

Molecular Formula:	C₁₅H₁₂N₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUPHOUYKMQNITF-UHFFFAOYSA-N

1183581-83-0

6-(naphthalen-2-ylamino)-1h-pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 6-(naphthalen-2-ylamino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 21333-09-5
Synonyms: CHEMBL124937, 6-(Naphthalen-2-ylamino)-1H-pyrimidine-2,4-dione, NSC212338, AC1L7G1P, Oprea1_362386, Oprea1_822744, DNC014638, NSC-212338

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.256040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KADGSGKDRXSVOE-UHFFFAOYSA-N

21333-09-5

6-(Naphthalen-2-ylsulfanyl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine (4 suppliers)

IUPAC Name: 6-naphthalen-2-ylsulfanyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 339103-73-0
Synonyms: 6-(2-naphthylsulfanyl)-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazine, 6-(naphthalen-2-ylsulfanyl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine, KS-00003ER9, ZINC1401963, AKOS005103344, MCULE-5220823547, 8M-701

Molecular Formula:	C₁₆H₉F₃N₄S	Molecular Weight:	346.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YUZMXMWWBTVFQH-UHFFFAOYSA-N

339103-73-0

6-(Naphthalene-1-yl)-3H-quinazolin-4-one (0 suppliers)

IUPAC Name: 6-naphthalen-1-yl-1H-quinazolin-4-one | CAS Registry Number: 677298-24-7
Synonyms: SCHEMBL3740005, VOANTQSCAPONQY-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₂N₂O	Molecular Weight:	272.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VOANTQSCAPONQY-UHFFFAOYSA-N

677298-24-7

6-(Naphthalene-2-yl)-3H-quinazolin-4-one (0 suppliers)

IUPAC Name: 6-naphthalen-2-yl-1H-quinazolin-4-one | CAS Registry Number: 677298-25-8
Synonyms: SCHEMBL3731351, YTNXFIIOXVCJAV-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₂N₂O	Molecular Weight:	272.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YTNXFIIOXVCJAV-UHFFFAOYSA-N

677298-25-8

6-(Naphthalene-2-yl)-9-phenyl-9H-carbazole-3-ylboronic acid (0 suppliers)

6-(Neopentyloxy)pyridazine-4-carboxylic acid (3 suppliers)

IUPAC Name: 6-(2,2-dimethylpropoxy)pyridazine-4-carboxylic acid | CAS Registry Number: 1437483-16-3
Synonyms: 6-(2,2-Dimethyl-propoxy)-pyridazine-4-carboxylic acid, ZINC95096640, AKOS027455530

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PSKMQIGOWRXORK-UHFFFAOYSA-N

1437483-16-3

6-(NEOPENTYLOXY)PYRIDINE-3-BORONIC ACID (1 supplier)

IUPAC Name: [6-(2,2-dimethylpropoxy)pyridin-3-yl]boronic acid | CAS Registry Number: 1028748-91-5
Synonyms: 6-(Neopentyloxy)pyridine-3-boronic acid, SCHEMBL1893157, IUXSRBSEGSTKAE-UHFFFAOYSA-N, MFCD12964561, AKOS028113378, ZINC199614215, [6-(2,2-dimethylpropoxy)pyridin-3-yl]boronic acid

Molecular Formula:	C₁₀H₁₆BNO₃	Molecular Weight:	209.052 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUXSRBSEGSTKAE-UHFFFAOYSA-N

1028748-91-5

6-(Nicotimido)hexanoic acid (5 suppliers)

IUPAC Name: 6-(pyridine-3-carbonylamino)hexanoic acid | CAS Registry Number: 110576-09-5
Synonyms: 6-[(Pyridine-3-carbonyl)-amino]-hexanoic acid, BAS 00288144, AC1MJT1Q, SCHEMBL9829860, CTK7J3495, MolPort-001-921-414, N-nicotinoyl-6-aminohexanoic acid, ZINC1814786, AKOS000145489, MCULE-2043415284, 6-(3-pyridylcarbonylamino)hexanoic acid, 6-(pyridin-3-ylformamido)hexanoic acid, 6-(pyridine-3-carbonylamino)hexanoic acid, TR-040885, ST50000967, 6-[(pyridin-3-ylcarbonyl)amino]hexanoic acid

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ALBSCFOQDIEZGC-UHFFFAOYSA-N

110576-09-5

6-(Nitroamino)-3-pyridinecarboxylic Acid (2 suppliers)

IUPAC Name: 6-nitramidopyridine-3-carboxylic acid | CAS Registry Number: 439681-56-8
Synonyms: 6-(Nitroamino)-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 6-(nitroamino)-, Z-8320

Molecular Formula:	C₆H₅N₃O₄	Molecular Weight:	183.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OFWPHLJCNRCENK-UHFFFAOYSA-N

439681-56-8

6-(NItroamino)-3-pyridinecarboxylic acid methyl ester (2 suppliers)

IUPAC Name: methyl 6-nitramidopyridine-3-carboxylate | CAS Registry Number: 1823551-55-8
Synonyms: 6-(Nitroamino)-3-pyridinecarboxylic acid methyl ester, Z-8692

Molecular Formula:	C₇H₇N₃O₄	Molecular Weight:	197.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BJBFURUSYCTTOD-UHFFFAOYSA-N

1823551-55-8

6-(NITROSOMETHYLIDENE)-1H-PYRIDINE-2-CARBOTHIOAMIDE (3 suppliers)

IUPAC Name: 6-(nitrosomethylidene)-1H-pyridine-2-carbothioamide | CAS Registry Number: 78797-09-8
Synonyms: NSC315633, CID5384246

Molecular Formula:	C₇H₇N₃OS	Molecular Weight:	181.214980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MLPSXHGJQUJYBX-UHFFFAOYSA-N

78797-09-8

6-(NONAFLUOROBUTYL)HEXANOL (6 suppliers)

IUPAC Name: 7,7,8,8,9,9,10,10,10-nonafluorodecan-1-ol | CAS Registry Number: 181042-39-7
Synonyms: 7,7,8,8,9,9,10,10,10-nonafluorodecan-1-ol, AC1MCQHW, 6-(Nonafluorobutyl)hexanol, CTK4D7786, PC8104, AG-E-31129, 7,7,8,8,9,9,10,10,10-Nonafluoro-1-decanol, 1-Decanol,7,7,8,8,9,9,10,10,10-nonafluoro-

Molecular Formula:	C₁₀H₁₃F₉O	Molecular Weight:	320.195249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QZDCHCYMFXJOCS-UHFFFAOYSA-N

181042-39-7

6-(NONYLAMINO)-6-OXO-PEROXYHEXANOIC ACID (3 suppliers)

IUPAC Name: 6-(nonylamino)-6-oxohexaneperoxoic acid | CAS Registry Number: 104788-63-8
Synonyms: Hexaneperoxoic acid,6-(nonylamino)-6-oxo-, ACMC-1C8HJ, CTK4A3357, AG-D-17527, 5-(Nonylcarbamoyl)pervalericacid; 6-(Nonylamino)-6-oxoperoxycaproic acid;6-(Nonylamino)-6-oxoperoxyhexanoic acid; N-Nonylperadipamic acid

Molecular Formula:	C₁₅H₂₉NO₄	Molecular Weight:	287.395060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVLQNPBLHZMWFC-UHFFFAOYSA-N

104788-63-8

6-(O-CARBOXYMETHYL)OXIMINOESTRADIOL (3 suppliers)

55591-50-9

6-(O-CHLOROPHENYL)-4-METHYL-2-(2-MORPHOLINOETHYL)-3(2H)-PYRIDAZINONE H YDROCHLORIDE (4 suppliers)

IUPAC Name: 6-(2-chlorophenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one hydrochloride | CAS Registry Number: 29242-40-8
Synonyms: AG 267, CID207160, LS-129830, 3(2H)-Pyridazinone, 6-(o-chlorophenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochloride, 6-(o-Chlorophenyl)-4-methyl-2-(2-morpholinoethyl)-3(2H)-pyridazinone hydrochloride, Morpholinoethyl-2 methyl-4 (o-chlorophenyl)-6 pyridazone-3 chlorhydate [French], Morpholinoethyl-2 methyl-4 (o-chlorophenyl)-6 pyridazone-3 chlorhydate

Molecular Formula:	C₁₇H₂₁Cl₂N₃O₂	Molecular Weight:	370.273540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QCJBCEAXFRZAFY-UHFFFAOYSA-N

29242-40-8

6-(O-PHOSPHORYLCHOLINE)HYDROXYHEXANOIC ACID (9 suppliers)

IUPAC Name: 5-carboxypentyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 73839-24-4
Synonyms: 6-(O-phosphorylcholine)hydroxyhexanoic acid, 6-(phosphocholine)oxycaproic acid, CHEBI:61811, CTK8F6999, AG-G-92611, FT-0673867, 5-carboxypentyl 2-(trimethylammonio)ethyl phosphate, 5-carboxypentyl 2-(trimethylazaniumyl)ethyl phosphate, 2-[[[(5-Carboxypentyl)oxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-ethanaminium Inner Salt, 2-[[[(5-Carboxypentyl)oxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-ethanaminium Inner Sal;6-(O-Phosphorylcholine)hydroxyhexanoic Acid;2-[[[(5-Carboxypentyl)oxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-ethanaminium Inner Salt

Molecular Formula:	C₁₁H₂₄NO₆P	Molecular Weight:	297.285122 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QOEUIJHOOHSYPA-UHFFFAOYSA-N

73839-24-4

6-(o-toluidino)-5-nitropyridin-2(1H)-one (0 suppliers)

IUPAC Name: 6-(2-methylanilino)-5-nitro-1H-pyridin-2-one | CAS Registry Number: 1217350-82-7
Synonyms: SCHEMBL2192755

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.238 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GFJVEAWGVXFCMP-UHFFFAOYSA-N

1217350-82-7

6-(O-TOLYL)-1,2-THIAZINANE 1,1-DIOXIDE (1 supplier)

6-(o-Tolyl)benzo[d]thiazol-2-amine (2 suppliers)

IUPAC Name: 6-(2-methylphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 2436720-41-9
Synonyms: CS-0099055

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USNXUMCZMLKJHX-UHFFFAOYSA-N

2436720-41-9

6-(o-tolyl)pyridazine-3-thiol (5 suppliers)

IUPAC Name: 3-(2-methylphenyl)-1~{H}-pyridazine-6-thione | CAS Registry Number: 1286724-30-8
Synonyms: MolPort-009-687-106, ZINC61966065, AKOS024618949, MCULE-3307094318, F1967-1068

Molecular Formula:	C₁₁H₁₀N₂S	Molecular Weight:	202.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTLUYKMESALWEN-UHFFFAOYSA-N

1286724-30-8

6-(o-tolyl)pyridazine-4-carboxylic acid (1 supplier)

2091693-44-4

6-(o-Tolyl)pyrimidin-4-ol (1 supplier)

1697389-44-8

6-(o-tolyl)pyrimidine-2,4(1h,3h)-dione (2 suppliers)

IUPAC Name: 6-(2-methylphenyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 1309609-29-7
Synonyms: 6-o-tolylpyrimidine-2,4(1H,3H)-dione, ZINC84123090, AKOS015051417, 6-(o-tolyl)pyrimidine-2,4(1H,3H)-dione, F1967-3658

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RMTMIAAKCVBVEC-UHFFFAOYSA-N

1309609-29-7

6-(O-TOLYLOXY)HEXANAL (2 suppliers)

IUPAC Name: 6-(2-methylphenoxy)hexanal | CAS Registry Number: 1383151-41-4
Synonyms: 6-(o-Tolyloxy)hexanal, ZINC238482802

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAHPTCFOSPRPHD-UHFFFAOYSA-N

1383151-41-4

6-(o-tolyloxy)pyridin-3-amine (4 suppliers)

IUPAC Name: 6-(2-methylphenoxy)pyridin-3-amine | CAS Registry Number: 224187-23-9
Synonyms: 6-(2-methylphenoxy)pyridin-3-amine, AC1MHRZT, SCHEMBL4064464, NIOSH/US2205000, 5-Amino-2-(o-tolyloxy)pyridine, CTK7D8269, ZINC8701101, Pyridine, 5-amino-2-(o-tolyloxy)-, AKOS000150799, LS-130277, US22050000

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKZIVMODFXEOBP-UHFFFAOYSA-N

224187-23-9

6-(o-tolyloxy)pyridin-3-ol (1 supplier)

6-(octadecylamino)-1H-1,3,5-triazine-2,4-dithione (2 suppliers)

IUPAC Name: 6-(octadecylamino)-1H-1,3,5-triazine-2,4-dithione | CAS Registry Number: 29556-81-8
Synonyms: NSC65471, AC1MS7TE, SureCN1151635, CTK1A8040, NSC-65471

Molecular Formula:	C₂₁H₄₀N₄S₂	Molecular Weight:	412.699100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MHYXZOVTQGTECQ-UHFFFAOYSA-N

29556-81-8

6-(OCTADECYLTHIO)PURINE (2 suppliers)

IUPAC Name: 6-(octadecyldisulfanyl)-7H-purine | CAS Registry Number: 122714-66-3
Synonyms: 6-(Octadecylthio)purine, 6-(Octadecyldithio)-1H-purine, 1H-Purine, 6-(octadecyldithio)-, CID129766

Molecular Formula:	C₂₃H₄₀N₄S₂	Molecular Weight:	436.720500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDKYWEKURQNGMZ-UHFFFAOYSA-N

122714-66-3

6-(octahydro-1h-cyclopenta[e][1,4]oxazepin-1-yl)pyridin-3-amine (1 supplier)

2098104-17-5

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