4-(METHYLAMINO)PTERIDIN-6(5H)-ONE,4-(METHYLAMINO)PTERIDIN-7(8H)-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

61901 to 61950 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-(METHYLAMINO)PTERIDIN-6(5H)-ONE (5 suppliers)

IUPAC Name: 4-(methylamino)-5H-pteridin-6-one | CAS Registry Number: 89792-54-1
Synonyms: 6(5H)-Pteridinone,4-(methylamino)-, ACMC-20lqhi, CTK5G3484, AG-H-63032, 6(5H)-Pteridinone,4-(methylamino)-(7CI);4-(METHYLAMINO)PTERIDIN-6(5H)-ONE

Molecular Formula:	C₇H₇N₅O	Molecular Weight:	177.163380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PTRCJJGCSKJRIH-UHFFFAOYSA-N

89792-54-1

4-(METHYLAMINO)PTERIDIN-7(8H)-ONE (5 suppliers)

IUPAC Name: 4-(methylamino)-8H-pteridin-7-one | CAS Registry Number: 89792-56-3
Synonyms: 7(8H)-Pteridinone,4-(methylamino)-, ACMC-20lqhj, CTK5G3485, AG-H-63033, 7(8H)-Pteridinone,4-(methylamino)-(7CI);4-(METHYLAMINO)PTERIDIN-7(8H)-ONE

Molecular Formula:	C₇H₇N₅O	Molecular Weight:	177.163380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MPTYUIBAGUXCIX-UHFFFAOYSA-N

89792-56-3

4-(methylamino)pyridin-3-ol hydrochloride (1 supplier)

IUPAC Name: 4-(methylamino)pyridin-3-ol | CAS Registry Number: 1243442-72-9
Synonyms: 4-(METHYLAMINO)PYRIDIN-3-OL, SCHEMBL10141336, AKOS030621490, MB27525

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DPQWYEUAUBORFA-UHFFFAOYSA-N

1243442-72-9

4-(Methylamino)pyridine (8 suppliers)

1211-58-0

4-(Methylamino)pyridine-2,6-dicarboxamide (1 supplier)

2402831-25-6

4-(Methylamino)pyridine-2-carbothioamide (4 suppliers)

IUPAC Name: 4-(methylamino)pyridine-2-carbothioamide | CAS Registry Number: 1339629-59-2
Synonyms: 4-(methylamino)pyridine-2-carbothioamide, ZINC61811824, AKOS012223565, AK502867

Molecular Formula:	C₇H₉N₃S	Molecular Weight:	167.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPPNWDNPSACYLA-UHFFFAOYSA-N

1339629-59-2

4-(Methylamino)pyridine-2-carboxamide (3 suppliers)

IUPAC Name: 4-(methylamino)pyridine-2-carboxamide | CAS Registry Number: 1154590-95-0
Synonyms: 4-(methylamino)pyridine-2-carboxamide, SCHEMBL17076844, ZINC35673267, AKOS009543926, NE25966

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYAQDCBKRHDYSJ-UHFFFAOYSA-N

1154590-95-0

4-(methylamino)pyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 4-(methylamino)pyridine-3-carbonitrile | CAS Registry Number: 1030382-32-1
Synonyms: 4-Methylamino-nicotinonitrile, 3-PYRIDINECARBONITRILE, 4-(METHYLAMINO)-, AGN-PC-0AMC5K, (methylamino)nicotinonitrile, SCHEMBL1920863, WWGUQXHFYLMRSD-UHFFFAOYSA-N, AKOS006380817

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWGUQXHFYLMRSD-UHFFFAOYSA-N

1030382-32-1

4-(Methylamino)pyridine-3-sulfonic acid (3 suppliers)

IUPAC Name: 4-(methylamino)pyridine-3-sulfonic acid | CAS Registry Number: 1352528-58-5
Synonyms: ZINC72210676, AKOS027451908, 4-Methylamino-pyridine-3-sulfonic acid

Molecular Formula:	C₆H₈N₂O₃S	Molecular Weight:	188.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AQJTZZOISFSGCJ-UHFFFAOYSA-N

1352528-58-5

4-(methylamino)pyrimidine-2-carbonitrile (2 suppliers)

IUPAC Name: 4-(methylamino)pyrimidine-2-carbonitrile | CAS Registry Number: 930575-71-6
Synonyms: ZINC95755968, 4- PYRIMIDINE-2-CARBONITRILE, AKOS006328533, AB52981, 4-(METHYLAMINO)PYRIMIDINE-2-CARBONITRILE

Molecular Formula:	C₆H₆N₄	Molecular Weight:	134.138640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGSLSXDUNYZABF-UHFFFAOYSA-N

930575-71-6

4-(methylamino)pyrimidine-5-carboxylic acid (0 suppliers)

1522163-05-8

4-(methylamino)pyrrolidin-2-one (4 suppliers)

IUPAC Name: (4S)-4-(methylamino)pyrrolidin-2-one | CAS Registry Number: 1195687-54-7
Synonyms: SCHEMBL8258449, ZINC107114366

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJZQOVRVVPPYQM-BYPYZUCNSA-N

1195687-54-7

4-(Methylamino)quinazoline-2-thiol (2 suppliers)

IUPAC Name: 4-(methylamino)-1H-quinazoline-2-thione | CAS Registry Number: 120394-10-7
Synonyms: 4-(methylamino)quinazoline-2-thiol, 4-(methylamino)-1H-quinazoline-2-thione, 2(1H)-Quinazolinethione, 4-(methylamino)-, MLS000770161, SCHEMBL1620352, CHEMBL1570781, SCHEMBL12261733, HMS1780C16, HMS2769K03, ZINC4204626, AKOS034471633, MCULE-8429103972, NE58590, 4-(Methylamino)quinazoline-2(1H)-thione, SMR000343606, EN300-11477, Z57046981

Molecular Formula:	C₉H₉N₃S	Molecular Weight:	191.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LKPDAYQNHFAZDW-UHFFFAOYSA-N

120394-10-7

4-(methylamino)quinazoline-6-carbaldehyde (2 suppliers)

IUPAC Name: 4-(methylamino)quinazoline-6-carbaldehyde | CAS Registry Number: 648449-04-1
Synonyms: CTK2A2336, 6-Quinazolinecarboxaldehyde, 4-(methylamino)-

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.197960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNMFIYKCKOAVPZ-UHFFFAOYSA-N

648449-04-1

4-(methylamino)quinazoline-7-carboxylic acid (4 suppliers)

IUPAC Name: 4-(methylamino)quinazoline-7-carboxylic acid | CAS Registry Number: 941236-69-7
Synonyms: AC1LQY6Y, ZINC1293138, AKOS002670041, Z2327226206

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GQQZLSKOGOTHBN-UHFFFAOYSA-N

941236-69-7

4-(Methylamino)quinazoline-7-carboxylic acid hydrochloride (1 supplier)

IUPAC Name: 4-(methylamino)quinazoline-7-carboxylic acid;hydrochloride | CAS Registry Number: 1177350-43-4
Synonyms: EN300-255414

Molecular Formula:	C₁₀H₁₀ClN₃O₂	Molecular Weight:	239.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NXVVMFJMCGMPIS-UHFFFAOYSA-N

1177350-43-4

4-(Methylamino)quinoline-3-carboxylic acid (3 suppliers)

IUPAC Name: 4-(methylamino)quinoline-3-carboxylic acid | CAS Registry Number: 1248009-20-2
Synonyms: 4-(methylamino)quinoline-3-carboxylic acid, SCHEMBL18998176, ZINC41718988, AKOS010596254, MCULE-7567429582, NE57205, Z1762658237

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PQRDQTOHJJQASB-UHFFFAOYSA-N

1248009-20-2

4-(Methylamino)tetrahydro-2H-pyran-4-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: 4-(methylamino)oxane-4-carboxylic acid;hydrochloride | CAS Registry Number: 1803595-85-8
Synonyms: 4-(methylamino)oxane-4-carboxylic acid hydrochloride, MolPort-038-949-267

Molecular Formula:	C₇H₁₄ClNO₃	Molecular Weight:	195.643 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSKWFUOYAQLBFZ-UHFFFAOYSA-N

1803595-85-8

4-(METHYLAMINO)TETRAHYDROTHIOPHENE-3-OL 1,1-DIOXIDE 95% (6 suppliers)

IUPAC Name: 4-(methylamino)-1,1-dioxothiolan-3-ol | CAS Registry Number: 66419-61-2
Synonyms: 4-(methylamino)tetrahydrothiophene-3-ol 1,1-dioxide, 4-Methylamino-1,1-dioxo-tetrahydro-thiophen-3-ol, 3-hydroxy-4-(methylamino)thiolane-1,1-dione, BAS 00201735, AC1MCL6T, Oprea1_513023, Oprea1_718250, STOCK4S-92575, CTK5C4706, MolPort-000-392-453, BBL010781, SBB041244, STK587738, AKOS000269493, AG-G-50707, MCULE-4240818644, 4-(methylamino)-1,1-dioxothiolan-3-ol, FT-0677013, ST50209099, 4-methylamino-1,1-dioxo-tetrahydro-1-thiophen-3-ol

Molecular Formula:	C₅H₁₁NO₃S	Molecular Weight:	165.210740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AZDGOTPNJUNJNK-UHFFFAOYSA-N

66419-61-2

4-(Methylamino)thiane-4-carboxylic acid (0 suppliers)

IUPAC Name: 4-(methylamino)thiane-4-carboxylic acid | CAS Registry Number: 933682-96-3
Synonyms: 4-(methylamino)thiane-4-carboxylic acid, KS-000023LH, MFCD14650918, ZINC42373528, AKOS005362663, BS-9780, 4-(methylamino)tetrahydro-2H-thiopyran-4-carboxylic acid, 4-(Methylamino)tetrahydro-2H-thiopyran-4-carboxylic acid hydrochloride

Molecular Formula:	C₇H₁₃NO₂S	Molecular Weight:	175.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YYKFHPWVZLOKOU-UHFFFAOYSA-N

933682-96-3

4-(Methylamino)thiazol-2(5H)-one (1 supplier)

1264753-81-2

4-(methylamino-pyrimidin-4-yloxy)phenol (0 suppliers)

IUPAC Name: 4-[2-(methylamino)pyrimidin-4-yl]oxyphenol | CAS Registry Number: 769961-04-8
Synonyms: SCHEMBL4365311, JICHVGJUBRFWIN-UHFFFAOYSA-N, DA-03492, 4-(2-Methylamino-pyrimidin-4-yloxy)-phenol

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JICHVGJUBRFWIN-UHFFFAOYSA-N

769961-04-8

4-(Methylaminocarbonyl)benzoic acid (6 suppliers)

IUPAC Name: 4-(methylcarbamoyl)benzoic acid | CAS Registry Number: 23754-45-2
Synonyms: 4-[(Methylamino)carbonyl]benzoic acid, 4-(methylcarbamoyl)benzoic acid, N-Methyl-terephthalamic acid, AC1LA2J3, Ambpe2001963, SCHEMBL479724, CHEMBL131837, CTK6I4229, MolPort-006-704-067, ZYTCRZMJZJPYEG-UHFFFAOYSA-N, 4-(N-methylcarbamoyl)benzoic acid, ZINC3597294, 8032AD, MFCD10688269, SBB089526, AKOS009498120, AK371630, KB-97273, OR154633, Benzoic acid, 4-[(methylamino)carbonyl]-

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZYTCRZMJZJPYEG-UHFFFAOYSA-N

23754-45-2

4-(Methylaminomethyl)benzonitrile (10 suppliers)

IUPAC Name: 4-(methylaminomethyl)benzonitrile | CAS Registry Number: 34403-48-0
Synonyms: 4-(methylaminomethyl)benzonitrile, MolPort-004-308-509, BBV-032175, CID10606883, TL80090568

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWXAJFNXJVIBDP-UHFFFAOYSA-N

34403-48-0

4-(methylaminooxymethyl)-n-propan-2-ylbenzamide;hydrochloride (0 suppliers)

IUPAC Name: 4-(methylaminooxymethyl)-N-propan-2-ylbenzamide;hydrochloride | CAS Registry Number: 70379-96-3
Synonyms: NSC279840, NSC-279840

Molecular Formula:	C₁₂H₁₉ClN₂O₂	Molecular Weight:	258.744460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ADBHTEGYNYPVEC-UHFFFAOYSA-N

70379-96-3

4-(methylcarbamothioylamino)-n-propan-2-ylbenzamide (0 suppliers)

IUPAC Name: 4-(methylcarbamothioylamino)-N-propan-2-ylbenzamide | CAS Registry Number: 70379-98-5
Synonyms: NSC266509, AC1MM4C1, CHEMBL3229654, NSC-266509, 4-(methylcarbamothioylamino)-N-propan-2-ylbenzamide

Molecular Formula:	C₁₂H₁₇N₃OS	Molecular Weight:	251.347880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SARZPJZEPFBMST-UHFFFAOYSA-N

70379-98-5

4-(Methylcarbamoyl)-2-methoxyphenylboronic acid (4 suppliers)

IUPAC Name: [2-methoxy-4-(methylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 1451391-90-4
Synonyms: AKOS027425655, ZINC169995272, AK479035, BC001476, Z1459, Q-7938, (2-Methoxy-4-(methylcarbamoyl)phenyl)boronic acid

Molecular Formula:	C₉H₁₂BNO₄	Molecular Weight:	209.008 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZSPSEMZFBHOFIX-UHFFFAOYSA-N

1451391-90-4

4-(methylcarbamoyl)-3-phenyloxadiazol-3-ium-5-olate (0 suppliers)

IUPAC Name: 4-(methylcarbamoyl)-3-phenyloxadiazol-3-ium-5-olate | CAS Registry Number: 84877-58-7
Synonyms: NSC373817, NSC-373817

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.196760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQTPSZQURRLRRQ-UHFFFAOYSA-N

84877-58-7

4-(methylcarbamoyl)benzaldehyde (8 suppliers)

IUPAC Name: 4-formyl-N-methylbenzamide | CAS Registry Number: 167837-57-2
Synonyms: 4-formyl-N-methyl-benzamide, 4-formyl-N-methylbenzamide, AC1Q40KV, Benzamide,4-formyl-N-methyl-, CTK4D2784, MolPort-004-767-225, ZINC20281277, AKOS006230639, AG-A-75506, AG-E-17173, MCULE-3804916697, KB-98087, EN300-30424, T6029599, 4-Formyl-N-methylbenzamide;N-Methyl-4-formylbenzamide

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUQLPZUXDZETND-UHFFFAOYSA-N

167837-57-2

4-(METHYLCARBAMOYL)BENZENESULFONIC ACID (0 suppliers)

IUPAC Name: 4-(methylcarbamoyl)benzenesulfonic acid | CAS Registry Number: 70140-61-3
Synonyms: 4-(methylcarbamoyl)benzenesulfonic acid, AKOS032961434

Molecular Formula:	C₈H₉NO₄S	Molecular Weight:	215.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MHBAORHAJYONAV-UHFFFAOYSA-N

70140-61-3

4-(Methylcarbamoyl)piperidine-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 4-(methylcarbamoyl)piperidine-1-sulfonyl chloride | CAS Registry Number: 1250714-53-4
Synonyms: 4-(methylcarbamoyl)piperidine-1-sulfonyl chloride, MolPort-013-739-161, AKOS010699145, ZINC104755747

Molecular Formula:	C₇H₁₃ClN₂O₃S	Molecular Weight:	240.702 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVFHIEVMQRLYMF-UHFFFAOYSA-N

1250714-53-4

4-(methylcarbamoylamino)benzoic Acid (3 suppliers)

IUPAC Name: 4-(methylcarbamoylamino)benzoic acid | CAS Registry Number: 54057-66-8
Synonyms: CHEMBL86007, 4-(methylcarbamoylamino)benzoic acid, ST028020, NSC203915, AC1L78GO, Oprea1_831108, CBDivE_005264, SCHEMBL3885202, 4-(3-methylureido)benzoic acid, MolPort-002-111-513, WSOMAKYZWNPMKC-UHFFFAOYSA-N, HMS1577F22, ZINC134411, 4-(3-Methyl-ureido)-benzoic acid, 4-(N'-methyl-ureido)-benzoic acid, BDBM50145817, AKOS003665384, MCULE-4165243301, NSC-203915, 4-(Methylaminocarbonylamino)benzoic acid

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WSOMAKYZWNPMKC-UHFFFAOYSA-N

54057-66-8

4-(Methyldiphenylsilyl)Butan-1-Ol (1 supplier)

IUPAC Name: 4-[methyl(diphenyl)silyl]butan-1-ol | CAS Registry Number: 18044-15-0
Synonyms: 4-(Methyldiphenylsilyl)butan-1-ol, DIPHENYL(4-HYDROXYBUTYL)METHYLSILANE, SCHEMBL11362309, AKOS024338728, ZINC169817600, MCULE-4289209749

Molecular Formula:	C₁₇H₂₂OSi	Molecular Weight:	270.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XICASLQNVVCMNQ-UHFFFAOYSA-N

18044-15-0

4-(METHYLETHYL)INDANYLAMINE (0 suppliers)

IUPAC Name: 4-propan-2-yl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1273654-81-1
Synonyms: SCHEMBL21447846, AKOS006366227, 4-(propan-2-yl)-2,3-dihydro-1H-inden-1-amine, 1H-Inden-1-amine, 2,3-dihydro-4-(1-methylethyl)-

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NPHWEMNGZGNWMP-UHFFFAOYSA-N

1273654-81-1

4-(Methylglycyl)piperazine-1-carbaldehyde (0 suppliers)

IUPAC Name: 4-[2-(methylamino)acetyl]piperazine-1-carbaldehyde | CAS Registry Number: 1282097-55-5
Synonyms: 4-[2-(methylamino)acetyl]piperazine-1-carbaldehyde, 4-(N-methylglycyl)piperazine-1-carbaldehyde, 4-(2-Methylamino-acetyl)-piperazine-1-carbaldehyde, BBL032362, STK932930, ZINC36047778, AKOS005261498

Molecular Formula:	C₈H₁₅N₃O₂	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMXJXPZISXPVDL-UHFFFAOYSA-N

1282097-55-5

4-(methylideneamino)-n-phenylaniline (1 supplier)

IUPAC Name: 4-(methylideneamino)-N-phenylaniline | CAS Registry Number: 7475-06-1
Synonyms: NSC401135, AC1L808H, 4-(Methyleneamino)-N-phenylaniline, ZINC1593859, 4-(methylideneamino)-N-phenylaniline, NSC-401135, KB-289212

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTXMDBPVWIHSJW-UHFFFAOYSA-N

7475-06-1

4-(Methyliminomethyl)phenol (1 supplier)

IUPAC Name: 4-(methylaminomethylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 5766-74-5
Synonyms: p-(N-Methylformidoyl)phenol, BRN 2039608, Phenol, p-(N-methylformimidoyl)-, 4-Hydroxybenzylidenmethylamin [German], 4-(methylaminomethylidene)cyclohexa-2,5-dien-1-one, AGN-PC-0LQZSA, AC1NUTK0, n-methyliminomethyl phenol, 4-Hydroxybenzylidenmethylamin, SCHEMBL2494023, SCHEMBL10253220, CTK8J4253, AKOS003672249, AKOS006355391, LS-104868, 3-08-00-00229 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVSIFOONGLNVDU-UHFFFAOYSA-N

5766-74-5

4-(METHYLMERCAPTO)ANILINE HCL (4 suppliers)

IUPAC Name: 4-methylsulfanylaniline;hydrochloride | CAS Registry Number: 39870-00-3
Synonyms: SureCN9144824, CTK1B3648, 4-(methylmercapto)aniline hydrochloride, AG-A-68847, KB-187591, Benzenamine, 4-(methylthio)-, hydrochloride

Molecular Formula:	C₇H₁₀ClNS	Molecular Weight:	175.679000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KJEMNQKJPWKBON-UHFFFAOYSA-N

39870-00-3

4-(METHYLMERCAPTO)PHENYL SUCCINIMIDYL SUCCINATE (3 suppliers)

IUPAC Name: 4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-(4-methylsulfanylphenyl) butanedioate | CAS Registry Number: 86451-38-9
Synonyms: MMPSS, CID135753, 4-(Methylmercapto)phenyl succinimidyl succinate, 4-(Methylthio)phenyl 4-((2,5-dioxo-1-pyrrolidinyl)oxy)-4-oxobutanoate, Butanoic acid, 4-((2,5-dioxo-1-pyrrolidinyl)oxy)-4-oxo-, 4-(methylthio)phenyl ester

Molecular Formula:	C₁₅H₁₅NO₆S	Molecular Weight:	337.347700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UHZDRHRCJXXUOK-UHFFFAOYSA-N

86451-38-9

4-(methylmorpholino)phenylboronic acid, pinacol ester (12 suppliers)

IUPAC Name: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine | CAS Registry Number: 364794-79-6
Synonyms: 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, 4-(Morpholinomethyl)phenylboronic acid pinacol ester, SBB052516, 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine, 4-(4-Morpholinomethyl)phenylboronic acid pinacol ester, 4-(4-Methylmorpholine)benzeneboronic acid, pinacol ester, 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaboran-2-yl)benzyl]morpholine, 4,4,5,5-tetramethyl-2-[4-(morpholin-4-ylmethyl)phenyl]-1,3,2-dioxaborolane, AC1MDTIO, SureCN146568, AMTB036, 680230_ALDRICH, CTK4H6537, MolPort-000-141-065, BM638, ANW-28426, RW4023, AKOS015960144, AG-F-27121, PB27680

Molecular Formula:	C₁₇H₂₆BNO₃	Molecular Weight:	303.204240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOIXYIWXEYXHHG-UHFFFAOYSA-N

364794-79-6

4-(METHYLNITROSAMINO)-1-(3-PYRIDYL)-1-BUTANOL-1,2',3',4',5',6'-13C6 (5 suppliers)

IUPAC Name: N-(4-hydroxy-4-pyridin-3-ylbutyl)-N-methylnitrous amide | CAS Registry Number: 1189877-28-8
Synonyms: 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-1,2',3',4',5',6'-13C6, CTK8F5445, FT-0672058, NNAL-1,2 inverted exclamation mark ,3 inverted exclamation mark ,4 inverted exclamation mark ,5 inverted exclamation mark ,6 inverted exclamation mark -13C6

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	215.200929 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OGRXKBUCZFFSTL-NXGVJODUSA-N

1189877-28-8

4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-d5 (2 suppliers)

1794885-45-2

4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone-13C6 (3 suppliers)

1346600-19-8

4-(METHYLNITROSAMINO)-1-(PYRIDIN-3-YL)-1-BUTANOL (6 suppliers)

IUPAC Name: N-(4-hydroxy-4-pyridin-3-ylbutyl)-N-methylnitrous amide | CAS Registry Number: 76014-81-8
Synonyms: CCRIS 3049, MolPort-003-849-009, CID104856, LS-7522, 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol, 4-(Methylnitrosoamino)-1-(3-pyridyl)-1-butanol, 4-[methyl(nitroso)amino]-1-pyridin-3-ylbutan-1-ol, alpha-(3-(Methylnitrosoamino)propyl)-3-pyridinemethanol, 3-Pyridinemethanol, alpha-(3-(methylnitrosoamino)propyl)-

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.245000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OGRXKBUCZFFSTL-UHFFFAOYSA-N

76014-81-8

4-(METHYLNITROSAMINO)-1-(PYRIDIN-3-YL)-1-BUTANOL-N-A-D-GLUCURONIDE (6 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[3-[1-hydroxy-4-[methyl(nitroso)amino]butyl]pyridin-1-ium-1-yl]oxane-2-carboxylate | CAS Registry Number: 350508-29-1
Synonyms: NNAL-N-glucuronide, NNAL-N-|A-D-Glucuronide, C19606, 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol N-|A-D-Glucuronide, 1-|A-D-Glucopyranuronosyl-3-[1-hydroxy-4-(methylnitrosoamino)butyl]pyridinium Inner Salt

Molecular Formula:	C₁₆H₂₃N₃O₈	Molecular Weight:	385.369120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VSVYJUYJFLYYSI-UKOUFMKDSA-N

350508-29-1

4-(METHYLNITROSAMINO)-1-(PYRIDIN-3-YL)-1-BUTANONE N-A-D-GLUCURONIDE (5 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[3-[4-[methyl(nitroso)amino]butanoyl]pyridin-1-ium-1-yl]oxane-2-carboxylate | CAS Registry Number: 350508-26-8
Synonyms: NNK-N-|A-D-Glucuronide, 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone N-|A-D-Glucuronide, 1-|A-D-Glucopyranuronosyl-3-[4-(methylnitrosoamino)-1-oxobutyl]pyridinium

Molecular Formula:	C₁₆H₂₁N₃O₈	Molecular Weight:	383.353240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: OCZWZVHMLRFHQX-SBJFKYEJSA-N

350508-26-8

4-(METHYLNITROSAMINO)-1-(PYRIDIN-3-YL)-1-BUTANYL A-D-GLUCURONIDE (6 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[4-[methyl(nitroso)amino]-1-pyridin-3-ylbutoxy]oxane-2-carboxylic acid | CAS Registry Number: 131119-04-5
Synonyms: CID183009, CID 183009

Molecular Formula:	C₁₆H₂₃N₃O₈	Molecular Weight:	385.369120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: KNPUXTWHFSLCDT-BBYIEOQPSA-N

131119-04-5

4-(METHYLNITROSAMINO)-1-(PYRIDIN-3-YL-D4)-1-BUTANONE (7 suppliers)

IUPAC Name: N-methyl-N-[4-oxo-4-(2,4,5,6-tetradeuteriopyridin-3-yl)butyl]nitrous amide | CAS Registry Number: 764661-24-7
Synonyms: 4-(Methylnitrosamino)-1-(3-pyridyl-d4)-1-butanone, NNK-d4, CTK8F5446, FT-0672061, 4-(N-Methyl-N-nitrosamino)-1-(3-pyridyl-d4)-1-butanone

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	211.253767 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FLAQQSHRLBFIEZ-MNYIHESISA-N

764661-24-7

4-(METHYLNITROSAMINO)-1-(PYRIDIN-3-YL-N-OXIDE)-1-BUTANOL (6 suppliers)

IUPAC Name: N-[4-hydroxy-4-(1-oxidopyridin-1-ium-3-yl)butyl]-N-methylnitrous amide | CAS Registry Number: 85352-99-4
Synonyms: MolPort-003-849-017, CID150097, 3-Pyridinemethanol, alpha-(3-(methylnitrosoamino)propyl)-, 1-oxide

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.244400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKBKTKUNVONEGX-UHFFFAOYSA-N

85352-99-4

4-(METHYLNITROSAMINO)-1-(PYRIDIN-3-YL-N-OXIDE)-1-BUTANONE (6 suppliers)

IUPAC Name: N-methyl-N-[4-(1-oxidopyridin-1-ium-3-yl)-4-oxobutyl]nitrous amide | CAS Registry Number: 76014-82-9
Synonyms: MolPort-003-849-018, CID156652, ZINC05965500, 1-Butanone, 4-(methylnitrosoamino)-1-(1-oxido-3-pyridinyl)-

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.228520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KRRWRVSPMYAJPF-UHFFFAOYSA-N

76014-82-9

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