2-(3-Methylthiomorpholin-4-yl)pyrimidine-5-carbaldehyde,2-(3-Methylthiophen-2-yl)-1,3-thiazolidine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

123801 to 123850 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-Methylthiomorpholin-4-yl)pyrimidine-5-carbaldehyde (1 supplier)

IUPAC Name: 2-(3-methylthiomorpholin-4-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1566127-25-0
Synonyms: 2-(3-METHYLTHIOMORPHOLIN-4-YL)PYRIMIDINE-5-CARBALDEHYDE

Molecular Formula:	C₁₀H₁₃N₃OS	Molecular Weight:	223.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CGPIOYXRNGZGLP-UHFFFAOYSA-N

1566127-25-0

2-(3-Methylthiophen-2-yl)-1,3-thiazolidine (2 suppliers)

1249683-33-7

2-(3-methylthiophen-2-yl)-2-o-tolylacetaldehyde (0 suppliers)

IUPAC Name: 2-(2-methylphenyl)-2-(3-methylthiophen-2-yl)acetaldehyde | CAS Registry Number: 1569102-54-0
Synonyms: FT-0703905

Molecular Formula:	C₁₄H₁₄OS	Molecular Weight:	230.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHYLZJIJQSUJOZ-UHFFFAOYSA-N

1569102-54-0

2-(3-Methylthiophen-2-yl)-3-(o-tolyl)-2,3-dihydroquinazolin-4(1H)-one (3 suppliers)

IUPAC Name: 3-(2-methylphenyl)-2-(3-methylthiophen-2-yl)-1,2-dihydroquinazolin-4-one | CAS Registry Number: 440111-61-5
Synonyms: AC1MOU4J, Oprea1_620666, AKOS003292910, AKOS022145614, MCULE-1185463139, AO-080/42479424, 3-(2-methylphenyl)-2-(3-methylthiophen-2-yl)-1,2-dihydroquinazolin-4-one, 3-(2-methylphenyl)-2-(3-methyl-2-thienyl)-2,3-dihydro-4(1H)-quinazolinone

Molecular Formula:	C₂₀H₁₈N₂OS	Molecular Weight:	334.437 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGPQHKDDEJTBIL-UHFFFAOYSA-N

440111-61-5

2-(3-Methylthiophen-2-yl)acetaldehyde (2 suppliers)

IUPAC Name: 2-(3-methylthiophen-2-yl)acetaldehyde | CAS Registry Number: 1344058-53-2
Synonyms: 2-(3-methylthiophen-2-yl)acetaldehyde, SCHEMBL1295553, AKOS014198483

Molecular Formula:	C₇H₈OS	Molecular Weight:	140.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKJVVJWLWFOLJI-UHFFFAOYSA-N

1344058-53-2

2-(3-methylthiophen-2-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(3-methylthiophen-2-yl)acetic acid | CAS Registry Number: 70596-07-5
Synonyms: 2-(3-METHYLTHIOPHEN-2-YL)ACETIC ACID, SCHEMBL1295399, 2-Thiopheneacetic acid, 3-methyl-, (3-methylthiophen-2-yl)acetic acid, AKOS011637572

Molecular Formula:	C₇H₈O₂S	Molecular Weight:	156.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTGJNMDKPCCOOT-UHFFFAOYSA-N

70596-07-5

2-(3-Methylthiophen-2-yl)acetonitrile (1 supplier)

1222097-66-6

2-(3-Methylthiophen-2-yl)azepane (7 suppliers)

IUPAC Name: 2-(3-methylthiophen-2-yl)azepane | CAS Registry Number: 527674-19-7
Synonyms: 2-(3-methyl-2-thienyl)azepane, 2-(3-methylthiophen-2-yl)azepane, 2-azaperhydroepin-2-yl-3-methylthiophene, AC1NO5TH, CTK6C3194, MolPort-006-068-917, ALBB-009832, SBB050102, STK506093, AKOS005169311, MCULE-2765974508, TR-061438, R8761, ST45054886, 1H-azepine, hexahydro-2-(3-methyl-2-thienyl)-

Molecular Formula:	C₁₁H₁₇NS	Molecular Weight:	195.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDUGFZZLFOVAKS-UHFFFAOYSA-N

527674-19-7

2-(3-methylthiophen-2-yl)but-3-yn-2-ol (0 suppliers)

IUPAC Name: 2-(3-methylthiophen-2-yl)but-3-yn-2-ol | CAS Registry Number: 1202771-93-4
Synonyms: SCHEMBL1612780, AKOS014245726, DA-14495

Molecular Formula:	C₉H₁₀OS	Molecular Weight:	166.240100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQHGFRDQOSQWSG-UHFFFAOYSA-N

1202771-93-4

2-(3-Methylthiophen-2-yl)butanoic acid (2 suppliers)

IUPAC Name: 2-(3-methylthiophen-2-yl)butanoic acid | CAS Registry Number: 1544800-27-2
Synonyms: 2-(3-methylthiophen-2-yl)butanoic acid, AKOS018551085

Molecular Formula:	C₉H₁₂O₂S	Molecular Weight:	184.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLYAZUCVMJUZJG-UHFFFAOYSA-N

1544800-27-2

2-(3-Methylthiophen-2-yl)cyclohexan-1-ol (2 suppliers)

IUPAC Name: 2-(3-methylthiophen-2-yl)cyclohexan-1-ol | CAS Registry Number: 1517249-79-4
Synonyms: 2-(3-methylthiophen-2-yl)cyclohexan-1-ol, AKOS018549008

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRXYMYKGZIQRGE-UHFFFAOYSA-N

1517249-79-4

2-(3-Methylthiophen-2-yl)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 2-(3-methylthiophen-2-yl)cyclopentan-1-ol | CAS Registry Number: 1537379-36-4
Synonyms: AKOS018549156

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MABASHYOVNJHKS-UHFFFAOYSA-N

1537379-36-4

2-(3-Methylthiophen-2-yl)cyclopropane-1-carboxylic acid (1 supplier)

IUPAC Name: 2-(3-methylthiophen-2-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1157562-44-1
Synonyms: 2-(3-methylthiophen-2-yl)cyclopropane-1-carboxylic acid, 2059917-57-4, AKOS009997152, MCULE-2249016118, NE30878, (1R,2R)-2-(3-Methylthiophen-2-yl)cyclopropane-1-carboxylic acid, (1S,2R)-2-(3-Methylthiophen-2-yl)cyclopropane-1-carboxylic acid, Rel-(1R,2R)-2-(3-methylthiophen-2-yl)cyclopropane-1-carboxylic acid, 1955522-99-2, 2350808-48-7

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INEMTYIXBMMJIJ-UHFFFAOYSA-N

1157562-44-1

2-(3-Methylthiophen-2-yl)ethan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 2-(3-methylthiophen-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1432677-65-0
Synonyms: 2-(3-methylthiophen-2-yl)ethan-1-amine hydrochloride, NE34984

Molecular Formula:	C₇H₁₂ClNS	Molecular Weight:	177.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSUYAMIIFGELDS-UHFFFAOYSA-N

1432677-65-0

2-(3-Methylthiophen-2-yl)morpholine (1 supplier)

1341409-84-4

2-(3-METHYLTHIOPHEN-2-YL)PIPERAZINE (5 suppliers)

IUPAC Name: 2-(3-methylthiophen-2-yl)piperazine | CAS Registry Number: 111760-31-7
Synonyms: Piperazine,2-(3-methyl-2-thienyl)-, SureCN3009065, ACMC-1C57H, CTK4A7489, AG-D-30391, KB-221965, Piperazine, 2-(3-methyl-2-thienyl)- (9CI);2-(3-METHYLTHIOPHEN-2-YL)PIPERAZINE

Molecular Formula:	C₉H₁₄N₂S	Molecular Weight:	182.285860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXSMJXADKHGTPC-UHFFFAOYSA-N

111760-31-7

2-(3-Methylthiophen-2-yl)propan-1-amine (1 supplier)

1343109-06-7

2-(3-Methylthiophen-2-yl)propan-2-ol (4 suppliers)

IUPAC Name: 2-(3-methylthiophen-2-yl)propan-2-ol | CAS Registry Number: 1340552-68-2
Synonyms: 2-(3-Methyl-2-thienyl)-2-propanol, ZINC69637269, AKOS013306849, 2-(3-methylthiophen-2-yl)propan-2-ol

Molecular Formula:	C₈H₁₂OS	Molecular Weight:	156.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NONPCJGVRPQUDS-UHFFFAOYSA-N

1340552-68-2

2-(3-Methylthiophen-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 2-(3-methylthiophen-2-yl)propanoic acid | CAS Registry Number: 33061-78-8
Synonyms: 2-(3-methylthiophen-2-yl)propanoic acid, 2-Thiopheneacetic acid, alpha,3-dimethyl-, SCHEMBL2162247, AKOS013309080

Molecular Formula:	C₈H₁₀O₂S	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMFYTBJSQZPFLA-UHFFFAOYSA-N

33061-78-8

2-(3-Methylthiophen-2-yl)pyridine (5 suppliers)

IUPAC Name: 2-(3-methylthiophen-2-yl)pyridine | CAS Registry Number: 76759-27-8
Synonyms: 2-(3-Methyl-2-thienyl)pyridine, SCHEMBL18752563, ZINC95728145, AKOS006285888

Molecular Formula:	C₁₀H₉NS	Molecular Weight:	175.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHUWFAJUEIWAHH-UHFFFAOYSA-N

76759-27-8

2-(3-Methylthiophen-2-yl)pyrimidin-4-amine (1 supplier)

1249712-38-6

2-(3-Methylthiophen-2-yl)pyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(3-methylthiophen-2-yl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1936537-91-5

Molecular Formula:	C₁₀H₈N₂O₂S	Molecular Weight:	220.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFLXJBWGSVYURX-UHFFFAOYSA-N

1936537-91-5

2-(3-Methylthiophene-2-carbonyl)benzoic acid (4 suppliers)

IUPAC Name: 2-(3-methylthiophene-2-carbonyl)benzoic acid | CAS Registry Number: 1270783-35-1
Synonyms: 2-(3-Methyl-2-thenoyl)benzoic acid, SCHEMBL13720986, PZLIRFGGKPVHJA-UHFFFAOYSA-N, ZINC42728685, AKOS006011565, 2-(3-methylthiophene-2-carbonyl)benzoic acid

Molecular Formula:	C₁₃H₁₀O₃S	Molecular Weight:	246.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PZLIRFGGKPVHJA-UHFFFAOYSA-N

1270783-35-1

2-(3-Methylthiophene-2-carbonyl)butanenitrile (1 supplier)

IUPAC Name: 2-(3-methylthiophene-2-carbonyl)butanenitrile | CAS Registry Number: 1156890-03-7
Synonyms: 2-(3-methylthiophene-2-carbonyl)butanenitrile

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPRYCDTXDZOLAL-UHFFFAOYSA-N

1156890-03-7

2-(3-METHYLTHIOPHENYL)ANILINE (2 suppliers)

IUPAC Name: 2-(3-methylsulfanylphenyl)aniline | CAS Registry Number: 139768-76-6
Synonyms: 2-amino-3'-methylthiobiphenyl, SCHEMBL3781022, RNOAIOKYMFTKHY-UHFFFAOYSA-N, 3'-(methylthio)-[1,1'-biphenyl]-2-amine

Molecular Formula:	C₁₃H₁₃NS	Molecular Weight:	215.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNOAIOKYMFTKHY-UHFFFAOYSA-N

139768-76-6

2-(3-METHYLTHIOPHENYL)BENZOIC ACID (1 supplier)

2-(3-METHYLUREIDO)BENZOIC ACID (2 suppliers)

2-(3-METHYLVALERYL)OXAZOLE (8 suppliers)

IUPAC Name: 3-methyl-1-(1,3-oxazol-2-yl)pentan-1-one | CAS Registry Number: 898759-26-7
Synonyms: CTK5G4236, AKOS006286345, AG-H-64154, KB-162740

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHKDXGFCXBZJTN-UHFFFAOYSA-N

898759-26-7

2-(3-MORPHOLIN-4-YL-PROPOXY)-BENZALDEHYDE (10 suppliers)

IUPAC Name: 2-(3-morpholin-4-ylpropoxy)benzaldehyde | CAS Registry Number: 72108-02-2
Synonyms: SBB028053, AG-G-83416, 2-(3-morpholin-4-ylpropoxy)benzaldehyde, AGN-PC-00O0OO, CTK5D5549, MolPort-000-878-646, 2-(3-Morpholinopropoxy)benzaldehyde, ZINC19201454, AKOS000101347, AK108507, 2-[3-(morpholin-4-yl)propoxy]benzaldehyde, ST50332346, Benzaldehyde, 2-[3-(4-morpholinyl)propoxy]-

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BDGADLKNLKXJNY-UHFFFAOYSA-N

72108-02-2

2-(3-Morpholin-4-yl-propoxy)-benzoic acid (2 suppliers)

2-(3-morpholin-4-yl-propylamino)-4-pyridylcarbonitrile (0 suppliers)

42846-87-9

2-(3-morpholin-4-ylpropyl)-1,3-dioxoisoindoline-5-carboxylic acid (1 supplier)

2-(3-Morpholin-4-ylpropyl)-1-oxo-1,2,3,4,5,6-hexahydro-3a,5-epoxyisoindole-7-carboxylic acid (1 supplier)

IUPAC Name: 3-(3-morpholin-4-ylpropyl)-4-oxo-9-oxa-3-azatricyclo[6.1.1.01,5]dec-5-ene-6-carboxylic acid | CAS Registry Number: 1242912-32-8
Synonyms: ALBB-020514, ZX-AN036179, MFCD15732423, AKOS004911006, 2H-2,7a-methanopyrano[2,3-c]pyrrole-4-carboxylic acid, 3,5,6,7-tetrahydro-6-[3-(4-morpholinyl)propyl]-5-oxo-

Molecular Formula:	C₁₆H₂₂N₂O₅	Molecular Weight:	322.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YYWQTWBSBJGFAO-UHFFFAOYSA-N

1242912-32-8

2-(3-Morpholin-4-ylpropyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid (3 suppliers)

IUPAC Name: 3-(3-morpholin-4-ylpropyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid | CAS Registry Number: 1005038-72-1
Synonyms: AC1N5UEI, HMS1625K09, ALBB-021254, ZX-AN036858, MFCD03450952, AKOS004911205, CCG-131251, MCULE-1241216894, EU-0092815, SR-01000582520, SR-01000582520-1, 3a,6-epoxy-3aH-isoindole-7-carboxylic acid, 1,2,3,6,7,7a-hexahydro-2-[3-(4-morpholinyl)propyl]-1-oxo-

Molecular Formula:	C₁₆H₂₂N₂O₅	Molecular Weight:	322.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UUKNQAYEDYLCKR-UHFFFAOYSA-N

1005038-72-1

2-(3-morpholin-4-ylpropylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic Acid (3 suppliers)

IUPAC Name: 2-(3-morpholin-4-ylpropylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid | CAS Registry Number: 6970-36-1
Synonyms: ST50921003, 7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-[[[3-(4-morpholinyl)propyl]amino]carbonyl]-, 2-(3-morpholin-4-ylpropylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid, NSC47096, AC1Q5PF6, AC1L65P5, CTK5D0991, MolPort-008-293-083, AR-1H3872, NSC-47096, STK467775, AKOS003274796, AKOS022167871, MCULE-9013188061, 3-[N-(3-morpholin-4-ylpropyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carbox ylic acid, 3-{[3-(morpholin-4-yl)propyl]carbamoyl}-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid

Molecular Formula:	C₁₅H₂₂N₂O₅	Molecular Weight:	310.345580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OPQPMVOMQCIOLA-UHFFFAOYSA-N

6970-36-1

2-(3-Morpholino-6-oxopyridazin-1(6H)-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetic acid | CAS Registry Number: 1269533-24-5
Synonyms: MolPort-019-873-215, EiM08-20398, STL470499, ZINC62716020, AKOS016371182, MCULE-4409501061, (3-Morpholin-4-yl-6-oxo-6H-pyridazin-1-yl)-acetic acid, [3-(morpholin-4-yl)-6-oxopyridazin-1(6H)-yl]acetic acid

Molecular Formula:	C₁₀H₁₃N₃O₄	Molecular Weight:	239.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GSRZFBDHFOCIBR-UHFFFAOYSA-N

1269533-24-5

2-(3-MORPHOLINOPROPOXY)ANILINE (7 suppliers)

IUPAC Name: 6-chloro-3-nitro-2-propan-2-yloxypyridine | CAS Registry Number: 860249-97-4
Synonyms: SCHEMBL4652565, DKFKAZUTHFILIQ-UHFFFAOYSA-N, 6-chloro-2-isopropoxy-3-nitropyridine, AKOS009331317, 2-Isopropoxy-3-nitro-6-chloropyridine, 6-chloro-3-nitro-2-(propan-2-yloxy)pyridine

Molecular Formula:	C₈H₉ClN₂O₃	Molecular Weight:	216.621660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DKFKAZUTHFILIQ-UHFFFAOYSA-N

860249-97-4

2-(3-morpholinopropoxy)benzoic acid (7 suppliers)

IUPAC Name: 2-(3-morpholin-4-ylpropoxy)benzoic acid | CAS Registry Number: 179994-92-4
Synonyms: 2-(3-Morpholin-4-yl-propoxy)-benzoic acid, SCHEMBL3454630, CTK7I9063, MolPort-002-679-144, SP332, AKOS000101978, MCULE-1040763123, 2-(3-morpholin-4-ylpropoxy)benzoic acid, DA-09066, TR-056702, 2-[3-(morpholin-4-yl)propoxy]benzoic acid

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHFCPJJNLSBMIS-UHFFFAOYSA-N

179994-92-4

2-(3-morpholinopropylamino)isonicotinonitrile (0 suppliers)

IUPAC Name: 2-(3-morpholin-4-ylpropylamino)pyridine-4-carbonitrile | CAS Registry Number: 442846-87-9
Synonyms: SCHEMBL1654886, ZINC37393587, AKOS009362916

Molecular Formula:	C₁₃H₁₈N₄O	Molecular Weight:	246.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TUQFQUAMMCPQTN-UHFFFAOYSA-N

442846-87-9

2-(3-N,N-Dimethylaminopropoxy)pyridine-5-boronic acid, pinacol ester (13 suppliers)

IUPAC Name: N,N-dimethyl-3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxypropan-1-amine | CAS Registry Number: 918643-56-8
Synonyms: 2-(3-N,N-Dimethylamino-propoxy)pyridine-5-boronic acid, pinacol ester, 6-(3-N,N-Dimethylamino-propoxy)pyridine-3-boronic acid pinacol ester, N,N-Dimethyl-3-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)propan-1-amine, N,N-dimethyl-3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yloxy)propan-1-amine, DIMETHYL-(3-[5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YLOXY]-PROPYL)-AMINE, Dimethyl-{3-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yloxy]-propyl}-amine, AGN-PC-01NOTI, SureCN306428, CTK8B3387, MolPort-002-054-940, ANW-42446, RW2916, AKOS015950049, AB29746, QC-2337, RL05791, AK-92949, KB-56677, B-4844, 2-(3-N,N-Dimethylamino-propoxy)pyridine-5-boronic acid, pinacol ester,

Molecular Formula:	C₁₆H₂₇BN₂O₃	Molecular Weight:	306.208180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QWJUJXPYTLOKRL-UHFFFAOYSA-N

918643-56-8

2-(3-n-Butoxy-[1,2,4]thiadiazol-5-ylamino)-acetamide (0 suppliers)

242487-27-0

2-(3-naphthalen-1-yl-4-oxoquinazolin-2-yl)sulfanylacetic Acid (2 suppliers)

IUPAC Name: 2-(3-naphthalen-1-yl-4-oxoquinazolin-2-yl)sulfanylacetic acid | CAS Registry Number: 5031-85-6
Synonyms: AC1NQBLM, AGN-PC-0LONP5, Oprea1_052784, Oprea1_459117, 2-(3-naphthalen-1-yl-4-oxo-quinazolin-2-yl)sulfanylacetic Acid, AKOS024302387, 2-(3-naphthalen-1-yl-4-oxoquinazolin-2-yl)sulfanylacetic acid

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

InChIKey: XOVJIEORBKSBQY-UHFFFAOYSA-N

5031-85-6

2-(3-NITRO-1{H}-1,2,4-TRIAZOL-1-YL)-1-(2-THIENYL)ETHANONE (1 supplier)

2-(3-NITRO-1{H}-1,2,4-TRIAZOL-1-YL)-1-PHENYLETHANONE (1 supplier)

2-(3-Nitro-1H-1,2,4-triazol-1-yl)-1-(2-thienyl)ethanone (0 suppliers)

2-(3-Nitro-1H-1,2,4-triazol-1-yl)-1-(thiophen-2-yl)ethan-1-one (1 supplier)

IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-1-thiophen-2-ylethanone | CAS Registry Number: 339159-20-5
Synonyms: 2-(3-Nitro-1H-1,2,4-triazol-1-yl)-1-(2-thienyl)ethanone, 2-(3-nitro-1,2,4-triazol-1-yl)-1-thiophen-2-ylethanone, 2-(3-nitro-1H-1,2,4-triazol-1-yl)-1-(thiophen-2-yl)ethanone, Oprea1_813420, ZINC98221, MFCD00742077, STK747180, AKOS001710816, CS-0320314, SR-01000088861, SR-01000088861-1, Ethanone, 2-(3-nitro-[1,2,4]triazol-1-yl)-1-thiophen-2-yl-

Molecular Formula:	C₈H₆N₄O₃S	Molecular Weight:	238.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GFXFAGAEKYLMNV-UHFFFAOYSA-N

339159-20-5

2-(3-Nitro-1H-1,2,4-triazol-1-yl)-1-phenylethan-1-one (1 supplier)

IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-1-phenylethanone | CAS Registry Number: 184706-40-9
Synonyms: 2-(3-nitro-1H-1,2,4-triazol-1-yl)-1-phenylethanone, 2-(3-nitro-1,2,4-triazol-1-yl)-1-phenylethanone, 2-(3-nitro-1{H}-1,2,4-triazol-1-yl)-1-phenylethanone, Cambridge id 5523777, Oprea1_249127, MLS001204476, 2-(3-Nitro-[1,2,4]triazol-1-yl)-1-phenyl-ethanone, CHEMBL1412030, DTXSID201328825, HMS2842D12, MFCD00742075, STK795791, AKOS001710815, SMR000514783, CS-0324111, AB00087260-01, SR-01000508135, SR-01000508135-1, 2-(3-Nitro-1H-1,2,4-triazol-1-yl)-1-phenyl-1-ethanone, 2-(3-nitro-1H-1,2,4-triazol-1-yl)-1-phenylethan-1-one

Molecular Formula:	C₁₀H₈N₄O₃	Molecular Weight:	232.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BKXFCLQGXYWHEJ-UHFFFAOYSA-N

184706-40-9

2-(3-Nitro-1H-1,2,4-triazol-1-yl)-1-phenylethanone (0 suppliers)

2-(3-Nitro-1H-1,2,4-triazol-1-yl)-5-vinylbenzonitrile (1 supplier)

1416980-83-0

2-(3-Nitro-1H-1,2,4-triazol-1-yl)acetohydrazide (6 suppliers)

IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide | CAS Registry Number: 149453-08-7
Synonyms: 2-(3-nitro-1H-1,2,4-triazol-1-yl)acetohydrazide, 2-(3-nitro-1,2,4-triazolyl)acetohydrazide, ZERO/003048, AC1MY7LC, CTK5I4306, MolPort-000-887-319, ZINC4342508, SBB001959, STK353624, AKOS000305590, AKOS015922244, MCULE-1289294708, ST45159955, 2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide, SR-01000511253, SR-01000511253-1, (3-Nitro-[1,2,4]triazol-1-yl)-acetic acid hydrazide

Molecular Formula:	C₄H₆N₆O₃	Molecular Weight:	186.131 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JBMRIQFRAFGFKN-UHFFFAOYSA-N

149453-08-7

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