6-(methylthio)-1-(3-nitrobenzyl)-1H-pyrazolo[3,4-d]pyrimidine,6-(methylthio)-1-(4-nitrobenzyl)-1H-pyrazolo[3,4-d]pyrimidine Suppliers & Manufacturers

CHEMICAL products : Other

211751 to 211800 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-(methylthio)-1-(3-nitrobenzyl)-1H-pyrazolo[3,4-d]pyrimidine (0 suppliers)

IUPAC Name: 6-methylsulfanyl-1-[(3-nitrophenyl)methyl]pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1044139-97-0
Synonyms: 6-(Methylthio)-1-(3-nitrobenzyl)-1H-pyrazolo[3,4-d]pyrimidine, SCHEMBL1355401, AUKHNPGUFNYJRI-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₁N₅O₂S	Molecular Weight:	301.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AUKHNPGUFNYJRI-UHFFFAOYSA-N

1044139-97-0

6-(methylthio)-1-(4-nitrobenzyl)-1H-pyrazolo[3,4-d]pyrimidine (0 suppliers)

IUPAC Name: 6-methylsulfanyl-1-[(4-nitrophenyl)methyl]pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1044139-84-5
Synonyms: 6-(Methylthio)-1-(4-nitrobenzyl)-1H-pyrazolo[3,4-d]pyrimidine, SCHEMBL1356145, IYAYKYAGIPDCIK-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₁N₅O₂S	Molecular Weight:	301.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IYAYKYAGIPDCIK-UHFFFAOYSA-N

1044139-84-5

6-(Methylthio)-1-indanone (9 suppliers)

IUPAC Name: 6-methylsulfanyl-2,3-dihydroinden-1-one | CAS Registry Number: 138485-82-2
Synonyms: 2,3-Dihydro-6-(methylthio)-1H-inden-1-one, 6-(METHYLTHIO)-2,3-DIHYDRO-1H-INDEN-1-ONE, ACMC-20am0u, SureCN6200713, AGN-PC-003U3U, 656143_ALDRICH, 6-METHYLTHIOINDAN-1-ONE, CTK4C1278, 6-METHYLSULFANYL-INDAN-1-ONE, AB44851, AG-D-77847, AK-40383, KB-247243, 1H-Inden-1-one, 2,3-dihydro-6-(methylthio)-, 6-(METHYLSULFANYL)-2,3-DIHYDRO-1H-INDEN-1-ONE

Molecular Formula:	C₁₀H₁₀OS	Molecular Weight:	178.250800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHJZHQRRHNSFCH-UHFFFAOYSA-N

138485-82-2

6-(Methylthio)-1-phenyl-4-(3-(trifluoromethyl)phenoxy)-1H-pyrazolo[3,4-d]pyrimidine (4 suppliers)

IUPAC Name: 6-methylsulfanyl-1-phenyl-4-[3-(trifluoromethyl)phenoxy]pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 477845-73-1
Synonyms: 6-(methylsulfanyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl 3-(trifluoromethyl)phenyl ether, 6-(methylsulfanyl)-1-phenyl-4-[3-(trifluoromethyl)phenoxy]-1H-pyrazolo[3,4-d]pyrimidine, ZINC1392704, AKOS005075652, 6-methylsulfanyl-1-phenyl-4-[3-(trifluoromethyl)phenoxy]pyrazolo[3,4-d]pyrimidine, 10N-644S

Molecular Formula:	C₁₉H₁₃F₃N₄OS	Molecular Weight:	402.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MUVYLYHWFCNRAP-UHFFFAOYSA-N

477845-73-1

6-(Methylthio)-1-phenyl-4-(phenylthio)-1H-pyrazolo[3,4-d]pyrimidine (4 suppliers)

IUPAC Name: 6-methylsulfanyl-1-phenyl-4-phenylsulfanylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 478247-60-8
Synonyms: 6-(methylsulfanyl)-1-phenyl-4-(phenylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidine, methyl 1-phenyl-4-(phenylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl sulfide, Bionet1_003238, HMS577N20, ZINC1403692, 6-methylsulfanyl-1-phenyl-4-phenylsulfanylpyrazolo[3,4-d]pyrimidine, AKOS005103972, 9N-679S

Molecular Formula:	C₁₈H₁₄N₄S₂	Molecular Weight:	350.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GOTNMVGISTUWKS-UHFFFAOYSA-N

478247-60-8

6-(METHYLTHIO)-10H-PYRIDO[3,2-B]THIENO[3,4-E][1,4]DIAZEPINE; METHYL 10H-PYRIDO[3,2-B]THIENO[3,4-E][1,4]DIAZEPIN-6-YL SULFIDE (3 suppliers)

Synonyms: NSC374206, AIDS130022, AIDS-130022, CID341629, NSC 374206, 6-(Methylthio)-10H-pyrido(3,2-b)thieno(3,4-e)(1,4)diazepine, 6-(Methylthio)-10H-pyrido[3,2-b]thieno[3,4-e][1,4]diazepine, Methyl 10H-pyrido[3,2-b]thieno[3,4-e][1,4]diazepin-6-yl sulfide

Molecular Formula:	C₁₁H₉N₃S₂	Molecular Weight:	247.339260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTWXQALODKIXNT-UHFFFAOYSA-N

66077-84-7

6-(Methylthio)-1H-indole-2-carboxylic acid (7 suppliers)

IUPAC Name: 6-methylsulfanyl-1H-indole-2-carboxylic acid | CAS Registry Number: 202584-21-2
Synonyms: 6-(methylthio)-1H-indole-2-carboxylic acid, 6-(methylsulfanyl)-1H-indole-2-carboxylic acid, AC1MZVMK, 6-methylsulfanyl-1H-indole-2-carboxylic Acid, AC1Q4H1Z, SureCN3608274, CTK7B5053, MolPort-000-148-229, BBL020944, STK893650, AKOS001393909, AG-A-88463, MCULE-8498941180, AK-78523, EN300-15105, T5662391

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.248960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJPNRJVMABFYLM-UHFFFAOYSA-N

202584-21-2

6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-4-ol (6 suppliers)

6-(methylthio)-1H-Pyrazolo[3,4-d]pyrimidine (16 suppliers)

IUPAC Name: 6-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 55084-74-7
Synonyms: 6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine, 1H-Pyrazolo[3,4-d]pyrimidine, 6-(methylthio)-, 6-(methylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidine, AGN-PC-00KE8D, SureCN1353676, SureCN7320521, CTK1F7544, MolPort-019-879-177, ANW-49161, ZINC36377900, AKOS006307306, AG-I-03237, PB26587, QC-4160, 6-Methylthiopyrazolo[5,4-d]pyrimidine;, AK-76405, BR-76405, FT-0655383, ST51056118, W6914

Molecular Formula:	C₆H₆N₄S	Molecular Weight:	166.203640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: USZSUCXARYTYDC-UHFFFAOYSA-N

55084-74-7

6-(Methylthio)-2,3-dihydro-1H-inden-1-one (4 suppliers)

6-(Methylthio)-2,4-dioxo-1,2,3,4-tetrahydrothieno[3,2-g]pteridine-7-carboxylic acid (3 suppliers)

1072789-37-7

6-(Methylthio)-2-(trifluoromethyl)pyrimidin-4-amine (1 supplier)

IUPAC Name: 6-methylsulfanyl-2-(trifluoromethyl)pyrimidin-4-amine | CAS Registry Number: 16097-50-0
Synonyms: Pyrimidine, 4-amino-6-(methylthio)-2-(trifluoromethyl)-, AC1LD1PS, CTK8H1441, POOOPUXEGBEVHY-UHFFFAOYSA-N, 6-methylsulfanyl-2-(trifluoromethyl)pyrimidin-4-amine, 6-(methylsulfanyl)-2-(trifluoromethyl)pyrimidin-4-amine, 6-(Methylsulfanyl)-2-(trifluoromethyl)-4-pyrimidinamine #

Molecular Formula:	C₆H₆F₃N₃S	Molecular Weight:	209.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: POOOPUXEGBEVHY-UHFFFAOYSA-N

16097-50-0

6-(methylthio)-2-piperazin-1-yl-1,3-benzothiazole (6 suppliers)

IUPAC Name: 6-methylsulfanyl-2-piperazin-1-yl-1,3-benzothiazole | CAS Registry Number: 1105194-72-6
Synonyms: ZINC26422416, AKOS005207828, MCULE-8335028438, L-3556, F2146-0106, 6-(methylsulfanyl)-2-(piperazin-1-yl)-1,3-benzothiazole

Molecular Formula:	C₁₂H₁₅N₃S₂	Molecular Weight:	265.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OGSHYVSPUPVNEO-UHFFFAOYSA-N

1105194-72-6

6-(METHYLTHIO)-2-PIPERAZIN-1-YL-1,3-BENZOTHIAZOLE, 95+% (1 supplier)

6-(Methylthio)-3-Pyridinecarboxylicacidmethylester (8 suppliers)

IUPAC Name: methyl 6-methylsulfanylpyridine-3-carboxylate | CAS Registry Number: 74470-40-9
Synonyms: AC1LICQL, SureCN247044, CTK2H0116, MolPort-003-802-466, AKOS006280469, AG-G-96091, KB-198876, FT-0620821, methyl 6-methylsulfanylpyridine-3-carboxylate, AJ-333/13050172, 6-(methylthio)-3-pyridinecarboxylic acid methyl ester, 3-Pyridinecarboxylic acid, 6-(methylthio)-, methyl ester

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.227560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMYTWSGXEHSNRY-UHFFFAOYSA-N

74470-40-9

6-(Methylthio)-4-(naphthalen-2-yloxy)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine (2 suppliers)

IUPAC Name: 6-methylsulfanyl-4-naphthalen-2-yloxy-1-phenylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 339106-45-5
Synonyms: 6-(methylsulfanyl)-4-(2-naphthyloxy)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine, Bionet1_003222, HMS577N04, ZINC1402568, 6-methylsulfanyl-4-naphthalen-2-yloxy-1-phenylpyrazolo[3,4-d]pyrimidine, AKOS005103623, 8N-670S, 6-(methylsulfanyl)-4-(naphthalen-2-yloxy)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine

Molecular Formula:	C₂₂H₁₆N₄OS	Molecular Weight:	384.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CSEWHJBMMDBVHH-UHFFFAOYSA-N

339106-45-5

6-(methylthio)-4-Quinolinol (2 suppliers)

IUPAC Name: 6-methylsulfanyl-1H-quinolin-4-one | CAS Registry Number: 848128-86-9
Synonyms: 6-(METHYLTHIO)QUINOLIN-4-OL, SCHEMBL2588801, 4-Quinolinol, 6-(methylthio)-, ZINC35261362, AKOS027255075, AK206150

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCNDOVWKKZWNRL-UHFFFAOYSA-N

848128-86-9

6-(Methylthio)-5-(trifluoromethyl)pyridin-3-amine (2 suppliers)

1642844-89-0

6-(METHYLTHIO)-N-(2-MORPHOLIN-4-YLETHYL)-1,3-BENZOTHIAZOL-2-AMINE, 95+% (1 supplier)

6-(methylthio)-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine (5 suppliers)

IUPAC Name: 6-methylsulfanyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1204297-03-9
Synonyms: ZINC36657574, AKOS015957341, MCULE-4775400946, L-4106, F2158-0806, 6-(methylsulfanyl)-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine

Molecular Formula:	C₁₄H₁₃N₃S₂	Molecular Weight:	287.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZJKYPMFDEJRQGN-UHFFFAOYSA-N

1204297-03-9

6-(METHYLTHIO)-N-(PYRIDIN-3-YLMETHYL)-1,3-BENZOTHIAZOL-2-AMINE, 95+% (1 supplier)

6-(methylthio)-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine (5 suppliers)

IUPAC Name: 6-methylsulfanyl-N-(oxolan-2-ylmethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1350988-96-3
Synonyms: AKOS024627629, MCULE-7690749666, L-4322, F2145-0914

Molecular Formula:	C₁₃H₁₆N₂OS₂	Molecular Weight:	280.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXWJMTCLKCQGEE-UHFFFAOYSA-N

1350988-96-3

6-(METHYLTHIO)-PYRAZINAMINE (6 suppliers)

IUPAC Name: 6-methylsulfanylpyrazin-2-amine | CAS Registry Number: 3430-08-8
Synonyms: SureCN7371063, 2-Pyrazinamine,6-(methylthio)-, CTK4H2100, AKOS006339316, AG-F-16632, Pyrazinamine,6-(methylthio)- (9CI); Pyrazine, 2-amino-6-(methylthio)- (7CI,8CI);2-Amino-6-(methylthio)pyrazine

Molecular Formula:	C₅H₇N₃S	Molecular Weight:	141.194180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOFYMEVZPVTBGF-UHFFFAOYSA-N

3430-08-8

6-(methylthio)nicotinic acid (6 suppliers)

IUPAC Name: 6-methylsulfanylpyridine-3-carboxylic acid | CAS Registry Number: 74470-25-0
Synonyms: 6-(methylsulfanyl)nicotinic acid, AJ-333/25022080, 6-methylsulfanylpyridine-3-carboxylic acid, 6-(methylsulfanyl)pyridine-3-carboxylic acid, AC1LGDD4, AC1Q4H4X, SCHEMBL46646, CTK7B5045, LOXVLEHIADFMDD-UHFFFAOYSA-N, MolPort-003-811-780, SBB088307, 6-methylthiopyridine-3-carboxylic acid, AKOS010251622, 3-Pyridinecarboxylic acid, 6-(methylthio)-, EN300-67344, Z-2865, T6982691

Molecular Formula:	C₇H₇NO₂S	Molecular Weight:	169.200980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOXVLEHIADFMDD-UHFFFAOYSA-N

74470-25-0

6-(methylthio)purine (17 suppliers)

IUPAC Name: 6-methylsulfanyl-7H-purine | CAS Registry Number: 50-66-8
Synonyms: 6-Methylmercaptopurine, 6-Methylthiopurine, 6-Methyl MP, 6-(Methylthio)purine, S-Methyl-6-mercaptopurine, Thiopurine S-methylether, 1H-Purine, 6-(methylthio)-, 6-[Methylthio]purine, PURINE, 6-(METHYLTHIO)-, 6-Methylthiopurin-9-yl, Maybridge4_001828, MLS000101250, 6-(methylsulfanyl)-9H-purine, CCRIS 3910, CHEBI:28279, EINECS 200-057-3, SQ 8343, CID5778, NSC 20105, NSC20105

Molecular Formula:	C₆H₆N₄S	Molecular Weight:	166.203640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIJIQXGRFSPYQW-UHFFFAOYSA-N

50-66-8

6-(Methylthio)pyridazin-3(2H)-one (1 supplier)

66089-72-3

6-(Methylthio)pyridazin-4-amine (1 supplier)

2827233-92-9

6-(methylthio)pyridine-3-Boronic Acid Pinacol Ester (16 suppliers)

IUPAC Name: 2-methylsulfanyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 849934-89-0
Synonyms: 6-(METHYLTHIO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 2-Methylthio-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SureCN2390517, CTK8B3570, MolPort-002-054-861, ANW-42749, AKOS015949709, MB06859, KB-25603, B-4819, 2-Methylthiopyridine-5-boronic acid, pinacol ester,, 2-METHYLTHIOPYRIDINE-5-BORONIC ACID, PINACOL ESTER, 6-(METHYLSULFANYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 2-(methylsulfanyl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-METHYLSULFANYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE

Molecular Formula:	C₁₂H₁₈BNO₂S	Molecular Weight:	251.152820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SZKBDXPXVCJLSS-UHFFFAOYSA-N

849934-89-0

6-(METHYLTHIO)PYRIMIDO[5,4-D]PYRIMIDIN-4(1H)-ONE (12 suppliers)

IUPAC Name: 6-methylsulfanyl-1H-pyrimido[5,4-d]pyrimidin-4-one | CAS Registry Number: 98550-19-7
Synonyms: 6-(methylthio)pyrimido[5,4-d]pyrimidin-4-ol, 6-methylsulfanyl-1H-pyrimido[5,4-d]pyrimidin-4-one, NSC515664, AC1L6WZ5, SureCN2120687, CTK8B5876, MolPort-009-197-728, ANW-50780, AKOS006309021, AG-H-99922, MB14429, NSC-515664, AK-25056, BR-25056, KB-44368, FT-0646787, W9848, A845874, 6-(methylthio)-1H-pyrimido[5,4-d]pyrimidin-4-one, I03-0672

Molecular Formula:	C₇H₆N₄OS	Molecular Weight:	194.213740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVUWNHRPNQVSOI-UHFFFAOYSA-N

98550-19-7

6-(METHYOXYMETHYLENE)PENICILLANIC ACID (2 suppliers)

IUPAC Name: (2S,5R,6Z)-6-(methoxymethylidene)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 93040-42-7
Synonyms: 6-Mmpc, 6-(Methyoxymethylene)penicillanic acid, CID3035546

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.279520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRRZHIROMDJJKW-RVLTZIEQSA-N

93040-42-7

6-(Morpholin-1-ylcarbonyl)-2-naphthol (2 suppliers)

IUPAC Name: (6-hydroxynaphthalen-2-yl)-morpholin-4-ylmethanone | CAS Registry Number: 871121-79-8
Synonyms: SCHEMBL4494826, KS-00003TQX, SJSZXWHIWJKPQE-UHFFFAOYSA-N, ZINC67802535, AKOS026675927, TS-03467, 6-(morpholine-4-carbonyl)naphthalen-2-ol, (6-Hydroxy-naphthalen-2-yl)-morpholin-4-yl-methanone, (6-Hydroxy-naphthalen-2-yl) -morpholin-4-yl-methanone

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJSZXWHIWJKPQE-UHFFFAOYSA-N

871121-79-8

6-(Morpholin-4-yl)-2,3-dihydro-1h-indole dihydrochloride (2 suppliers)

IUPAC Name: 4-(2,3-dihydro-1H-indol-6-yl)morpholine;dihydrochloride | CAS Registry Number: 1225331-79-2
Synonyms: 6-(morpholin-4-yl)-2,3-dihydro-1H-indole dihydrochloride, 4-(2,3-dihydro-1H-indol-6-yl)morpholine;dihydrochloride, 4-(Indolin-6-yl)morpholine dihydrochloride, starbld0026760, MFCD16295380, AKOS015948567, NS-04526, CS-0236448, EN300-1709911

Molecular Formula:	C₁₂H₁₈Cl₂N₂O	Molecular Weight:	277.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DLCZOCGOBVZCQM-UHFFFAOYSA-N

1225331-79-2

6-(morpholin-4-yl)-2,3-dihydro-1H-indole-2,3-dione (6 suppliers)

6-(morpholin-4-yl)-2,3-diphenylquinoxaline-5,8-dione (2 suppliers)

IUPAC Name: 6-morpholin-4-yl-2,3-diphenylquinoxaline-5,8-dione | CAS Registry Number: 14334-11-3
Synonyms: NSC149075, AC1Q6MYN, AC1L699P, CTK4C3596, AR-1H0064, AG-K-33502, NSC-149075, 6-morpholin-4-yl-2,3-diphenylquinoxaline-5,8-dione, 5,8-Quinoxalinedione,6-(4-morpholinyl)-2,3-diphenyl-, 5,8-Quinoxalinedione,6-morpholino-2,3-diphenyl- (8CI); NSC 149075

Molecular Formula:	C₂₄H₁₉N₃O₃	Molecular Weight:	397.425960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WOODRQOVJDPJOU-UHFFFAOYSA-N

14334-11-3

6-(MORPHOLIN-4-YL)-2-PHENYLPYRIDAZIN-3(2H)-ONE (12 suppliers)

IUPAC Name: ethyl 4-formamidobenzoate | CAS Registry Number: 5422-63-9
Synonyms: ethyl 4-(formylamino)benzoate, NSC12009, AC1L5CWM, ethyl 4-formamidobenzoate, AC1Q6QS9, SureCN9873179, CTK5A0072, AR-1I8986, NSC-12009, AKOS014313685, AG-J-02260, Benzoic acid,4-(formylamino)-, ethyl ester, Benzoicacid, p-formamido-, ethyl ester (6CI); Ethyl 4-(formylamino)benzoate; Ethyl4-formamidobenzoate; Ethyl p-formamidobenzoate; NSC 12009

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXNAVWORVSFFAD-UHFFFAOYSA-N

5422-63-9

6-(MORPHOLIN-4-YL)-5-NITROPYRIMIDIN-4-AMINE (1 supplier)

IUPAC Name: 2-benzofuran-1,3-dione;butane-1,3-diol;hexanedioic acid;2-(hydroxymethyl)-2-methylpropane-1,3-diol | CAS Registry Number: 29295-79-2
Synonyms: adipic acid; butane-1,3-diol; 2-(hydroxymethyl)-2-methyl-propane-1,3-diol; isobenzofuran-1,3-dione, AC1Q5W2G, AC1L52Q1, CTK4G3079, AR-1H6644, 1,3-Butanediol, phthalic anhydride, adipic acid, trimethylolethane polymer, AG-K-32358, Hexanedioic acid, polymer with 1,3-butanediol, 2-(hydroxymethyl)-2-methyl-1,3-propanediol and 1,3-isobenzofurandione, Trimethylolethane, phthalic anhydride, 1,3-butanediol, hexanedioxic acid polymer, 2-benzofuran-1,3-dione; butane-1,3-diol; hexanedioic acid; 2-(hydroxymethyl)-2-methylpropane-1,3-diol

Molecular Formula:	C₂₃H₃₆O₁₂	Molecular Weight:	504.524740 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: NQLLQXHIROYKOH-UHFFFAOYSA-N

29295-79-2

6-(morpholin-4-yl)-7-azaindole (4 suppliers)

IUPAC Name: 4-(1H-pyrrolo[2,3-b]pyridin-6-yl)morpholine | CAS Registry Number: 935466-65-2
Synonyms: 4-(1H-PYRROLO[2,3-B]PYRIDIN-6-YL)MORPHOLINE, SCHEMBL5413458, AKOS027339356, 6-Morpholino-1H-pyrrolo[2,3-b]pyridine, AK342123, 1H-Pyrrolo[2,3-b]pyridine, 6-(4-morpholinyl)-

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHKHKHNFJOOZCR-UHFFFAOYSA-N

935466-65-2

6-(Morpholin-4-yl)-N-(propan-2-yl)pyridine-3-carboxamide (4 suppliers)

IUPAC Name: 6-morpholin-4-yl-N-propan-2-ylpyridine-3-carboxamide | CAS Registry Number: 866010-34-6
Synonyms: N-isopropyl-6-morpholinonicotinamide, 6-(morpholin-4-yl)-N-(propan-2-yl)pyridine-3-carboxamide, MLS000541622, AC1MX4RX, CHEMBL1903269, SCHEMBL12376678, KS-00003OTN, HMS2332L06, MFCD05670359, ZINC20445575, AKOS008085342, MCULE-6182414165, MS-3077, SMR000126479, SR-01000308642, SR-01000308642-1, 6-morpholin-4-yl-N-propan-2-ylpyridine-3-carboxamide, Z223848596

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFBPCIJXRSKLAX-UHFFFAOYSA-N

866010-34-6

6-(Morpholin-4-yl)hexan-1-amine (2 suppliers)

IUPAC Name: 6-morpholin-4-ylhexan-1-amine | CAS Registry Number: 154620-04-9
Synonyms: 6-morpholin-4-ylhexylamine, 6-morpholin-4-ylhexan-1-amine, 6-morpholinylhexylamine, AC1OFYR7, SCHEMBL3200530, AUUYQVQMPBJDEU-UHFFFAOYSA-N, ZINC4226801, AKOS000257540

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUUYQVQMPBJDEU-UHFFFAOYSA-N

154620-04-9

6-(Morpholin-4-yl)hexanoic acid (5 suppliers)

IUPAC Name: 6-morpholin-4-ylhexanoic acid | CAS Registry Number: 4432-39-7
Synonyms: SCHEMBL1194005, AKOS013619181, A1-16384

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQYBACKUTSSOTD-UHFFFAOYSA-N

4432-39-7

6-(Morpholin-4-yl)pyridine-3-carboximidamide dihydrochloride (7 suppliers)

IUPAC Name: 6-morpholin-4-ylpyridine-3-carboximidamide;dihydrochloride | CAS Registry Number: 1394670-06-4
Synonyms: 6-(morpholin-4-yl)pyridine-3-carboximidamide dihydrochloride, AKOS016903990, MCULE-3314717865, NE47061, Z1446854758

Molecular Formula:	C₁₀H₁₆Cl₂N₄O	Molecular Weight:	279.160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WMOQTUJBQYIPAW-UHFFFAOYSA-N

1394670-06-4

6-(MOrpholin-4-ylcarbonyl)-2,3,4,9-tetrahydro-1h-carbazole (4 suppliers)

IUPAC Name: morpholin-4-yl(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone | CAS Registry Number: 931666-01-2
Synonyms: 6-(Morpholin-4-ylcarbonyl)-2,3,4,9-tetrahydro-1H-carbazole, ALBB-029889, ZX-AN080699, MFCD09371754, ZINC16642677, AKOS025396954, MCULE-7003781881, Z31721745, 6-(morpholine-4-carbonyl)-2,3,4,9-tetrahydro-1H-carbazole, morpholine, 4-[(2,3,4,9-tetrahydro-1H-carbazol-6-yl)carbonyl]-

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGDMGQDMPXLFFE-UHFFFAOYSA-N

931666-01-2

6-(MORPHOLIN-4-YLSULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE (1 supplier)

6-(MORPHOLIN-4-YLSULFONYL)-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE (0 suppliers)

IUPAC Name: 1,3-dibenzylbenzene | CAS Registry Number: 30172-67-9
Synonyms: 1,3-dibenzylbenzene, Benzene, bis(phenylmethyl)-, AC1Q1GSH, AC1L3T4S, CTK0E8295, Benzene, 1,3-bis(phenylmethyl)-, KST-1B2957, AR-1B6801, 15180-20-8

Molecular Formula:	C₂₀H₁₈	Molecular Weight:	258.356920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OJQIGLSPYANTNP-UHFFFAOYSA-N

30172-67-9

6-(MORPHOLIN-4-YLSULFONYL)-1,3-BENZOTHIAZOL-2-AMINE, 95+% (1 supplier)

6-(MORPHOLIN-4-YLSULFONYL)-1H-BENZIMIDAZOL-1-OL (1 supplier)

6-(Morpholine-4-carbonyl)-1,2,3,4-tetrahydroquinoline (5 suppliers)

IUPAC Name: morpholin-4-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone | CAS Registry Number: 219646-18-1
Synonyms: 6-(morpholine-4-carbonyl)-1,2,3,4-tetrahydroquinoline, SCHEMBL6978588, ZINC19722833, AKOS009309248, MCULE-9899675423, NE54974, Z1317588158, morpholin-4-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFRVMKRJPYCBLC-UHFFFAOYSA-N

219646-18-1

6-(Morpholine-4-carbonyl)-1,3-benzoxazol-2-amine (3 suppliers)

IUPAC Name: (2-amino-1,3-benzoxazol-6-yl)-morpholin-4-ylmethanone | CAS Registry Number: 1315368-34-3
Synonyms: 6-[(morpholin-4-yl)carbonyl]-1,3-benzoxazol-2-amine, ZINC68593792, EN300-79836

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YYGZVPWBWUDERZ-UHFFFAOYSA-N

1315368-34-3

6-(Morpholine-4-carbonyl)-1H-indole-3-carbaldehyde (1 supplier)

1256353-21-5

6-(morpholine-4-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (1 supplier)

IUPAC Name: 6-(morpholine-4-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 93501-44-1
Synonyms: BRN 4516273, 4-((2,3-Dihydro-5-oxo-5H-thiazolo(3,2-a)pyrimidin-6-yl)carbonyl)morpholine, Morpholine, 4-((2,3-dihydro-5-oxo-5H-thiazolo(3,2-a)pyrimidin-6-yl)carbonyl)-, Oprea1_483645, AKOS008965778, LS-92718, PB144474446

Molecular Formula:	C₁₁H₁₃N₃O₃S	Molecular Weight:	267.304220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PSUXQAKOPDMRJZ-UHFFFAOYSA-N

93501-44-1

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