6-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-3-(trifluoromethyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine,6-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Suppliers & Manufacturers

CHEMICAL products : Other

202901 to 202950 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-3-(trifluoromethyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (5 suppliers)

IUPAC Name: 6-(1-ethyl-3-methylpyrazol-4-yl)-3-(trifluoromethyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | CAS Registry Number: 1003993-49-4
Synonyms: 6-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-3-(trifluoromethyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, AC1OGPRX, CTK6E9574, MolPort-000-160-950, ZINC4291299, SBB022124, STK312953, AKOS000310256, MCULE-3213648466, EN300-229603, 6-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-3-trifluoro-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, 6-(1-ethyl-3-methyl-1h-pyrazol-4-yl)-3-trifluoromethyl-7h-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, 6-(1-ethyl-3-methylpyrazol-4-yl)-3-(trifluoromethyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, 6-(1-ethyl-3-methylpyrazol-4-yl)-3-(trifluoromethyl)-7H-1,2,4-triazolo[3,4-b]1 ,3,4-thiadiazine

Molecular Formula:	C₁₁H₁₁F₃N₆S	Molecular Weight:	316.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZMZPDRCBHKZDJC-UHFFFAOYSA-N

1003993-49-4

6-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (5 suppliers)

IUPAC Name: 6-(1-ethyl-3-methylpyrazol-4-yl)-3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | CAS Registry Number: 1005695-31-7
Synonyms: 6-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, CTK6E9572, MolPort-000-891-093, SBB022128, STK312419, ZINC12356428, AKOS000310330, MCULE-7190146910, EN300-229607, 6-(1-ethyl-3-methylpyrazol-4-yl)-3-methyl-7H-1,2,4-triazolo[3,4-b]1,3,4-thiadi azine

Molecular Formula:	C₁₁H₁₄N₆S	Molecular Weight:	262.335 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IJDZAUHDZWUEDF-UHFFFAOYSA-N

1005695-31-7

6-(1-ETHYL-3-METHYL-1H-PYRAZOL-4-YL)-3-TRIFLUORO-METHYL-7H-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZINE (1 supplier)

6-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (5 suppliers)

IUPAC Name: 6-(1-ethyl-3-methylpyrazol-4-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | CAS Registry Number: 1005631-72-0
Synonyms: 6-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, CTK6F0469, MolPort-000-891-091, SBB022126, STK312878, ZINC12356804, AKOS000310258, MCULE-4362746380, EN300-229605, 6-(1-ethyl-3-methylpyrazol-4-yl)-7H-1,2,4-triazolo[3,4-b]1,3,4-thiadiazine

Molecular Formula:	C₁₀H₁₂N₆S	Molecular Weight:	248.308 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WDLQTMDOKHIMOB-UHFFFAOYSA-N

1005631-72-0

6-(1-ethyl-propyl)-4-methoxy-pyridine-2-carboxylic acid (0 suppliers)

IUPAC Name: 4-methoxy-6-pentan-3-ylpyridine-2-carboxylic acid | CAS Registry Number: 1186605-88-8
Synonyms: SCHEMBL3407848, ISZHOPLONUVXNH-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISZHOPLONUVXNH-UHFFFAOYSA-N

1186605-88-8

6-(1-ethyl-propyl)-4-methoxy-pyridine-2-carboxylic acid hydrochloride (0 suppliers)

IUPAC Name: 4-methoxy-6-pentan-3-ylpyridine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1186605-93-5
Synonyms: SCHEMBL3407896, PCXDEMUEVOMDHL-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₈ClNO₃	Molecular Weight:	259.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCXDEMUEVOMDHL-UHFFFAOYSA-N

1186605-93-5

6-(1-ethyl-propyl)-4-methoxy-pyridine-2-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 4-methoxy-6-pentan-3-ylpyridine-2-carboxylate | CAS Registry Number: 1186605-89-9
Synonyms: SCHEMBL3407675, GWVZJVTUUMGSDG-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWVZJVTUUMGSDG-UHFFFAOYSA-N

1186605-89-9

6-(1-ethyl-propyl)-4-methyl-pyridine-2-carboxylic acid (0 suppliers)

IUPAC Name: 4-methyl-6-pentan-3-ylpyridine-2-carboxylic acid | CAS Registry Number: 1186605-86-6
Synonyms: 6-(1-Ethyl-propyl)-4-methyl-pyridine-2-carboxylic acid, SCHEMBL3405846, SUQWXXOXKQIPKU-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUQWXXOXKQIPKU-UHFFFAOYSA-N

1186605-86-6

6-(1-Ethylpiperidin-2-yl)quinoline (3 suppliers)

IUPAC Name: 6-(1-ethylpiperidin-2-yl)quinoline | CAS Registry Number: 1355201-54-5
Synonyms: 6-(1-Ethyl-piperidin-2-yl)-quinoline, AKOS027452821

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWRUEKJCDZZMQJ-UHFFFAOYSA-N

1355201-54-5

6-(1-Ethylpropyl)-1,2,3,4-tetrahydronaphthalene (2 suppliers)

IUPAC Name: 6-pentan-3-yl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 54889-56-4
Synonyms: 6-pentan-3-yl-1,2,3,4-tetrahydronaphthalene, AC1LCCTC, AGN-PC-0JTK84, HHMIVMHVMOTSCP-UHFFFAOYSA-N, 6-(1-Ethylpropyl)-1,2,3,4-tetrahydronaphthalene #, Naphthalene, 6-(1-ethylpropyl)-1,2,3,4-tetrahydro-

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HHMIVMHVMOTSCP-UHFFFAOYSA-N

54889-56-4

6-(1-Ethylpyrazol-3-yl)-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxylic acid (3 suppliers)

IUPAC Name: 6-(1-ethylpyrazol-3-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1170052-42-2
Synonyms: 6-(1-Ethyl-1H-pyrazol-3-yl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid, MFCD09701789, SBB025253, STK352200, ZINC12396879, AKOS005167893, MCULE-4257220244, 6-(1-ethyl-1H-pyrazol-3-yl)-3-methyl[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid, 6-(1-ethylpyrazol-3-yl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula:	C₁₃H₁₂N₄O₃	Molecular Weight:	272.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UCSHNFATGLTGLG-UHFFFAOYSA-N

1170052-42-2

6-(1-ethylpyrazol-4-yl)-2-(4-trifluoromethylthiazol-2-yl)pyrimidin-4-ol (0 suppliers)

IUPAC Name: 6-(1-ethylpyrazol-4-yl)-2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-1H-pyrimidin-4-one | CAS Registry Number: 1251166-85-4
Synonyms: SCHEMBL578317, ZINC114134751

Molecular Formula:	C₁₃H₁₀F₃N₅OS	Molecular Weight:	341.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FUQRNVZWDYHDPZ-UHFFFAOYSA-N

1251166-85-4

6-(1-Fluoro-1-methyl-ethyl)-3H-pyrimidin-4-one (5 suppliers)

IUPAC Name: 6-(2-fluoropropan-2-yl)-1H-pyrimidin-4-one | CAS Registry Number: 240414-09-9
Synonyms: SCHEMBL6243859, SCHEMBL8167991, BWBVZBYKWRWBER-UHFFFAOYSA-N, MolPort-029-945-000, AKOS017343021, 6-(1-fluoro-1-methylethyl)-4-pyrimidone, 6-(2-fluoropropan-2-yl)pyrimidin-4(3H)-one, Z-7013

Molecular Formula:	C₇H₉FN₂O	Molecular Weight:	156.157563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWBVZBYKWRWBER-UHFFFAOYSA-N

240414-09-9

6-(1-Fluorocyclopropyl)pyridin-3-amine (1 supplier)

2803883-31-8

6-(1-Fluoroethyl)-1,3,5-triazine-2,4-diamine (2 suppliers)

IUPAC Name: 6-(1-fluoroethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1637285-20-1
Synonyms: Indaziflam-desindenyl, SCHEMBL21989883, DTXSID001009392, CC(F)C1=NC(N)=NC(N)=N1, 4-(1-Fluoroethyl)-1,3,5-triazine-2,6-diamine

Molecular Formula:	C₅H₈FN₅	Molecular Weight:	157.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SAVPFAWCTFJSAF-UHFFFAOYSA-N

1637285-20-1

6-(1-Fluoroethyl)-4(1H)-Pyrimidinone (6 suppliers)

IUPAC Name: 6-(1-fluoroethyl)-1H-pyrimidin-4-one | CAS Registry Number: 227184-11-4
Synonyms: 6-(1-FLUOROETHYL)-4(1H)-PYRIMIDINONE, SureCN3902612, AKOS006294966, KB-246854, FT-0600121

Molecular Formula:	C₆H₇FN₂O	Molecular Weight:	142.130983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDOIUIUOQJNADX-UHFFFAOYSA-N

227184-11-4

6-(1-FLUOROETHYL)-5-IODO-4-1H-PYRIMIDINONE (3 suppliers)

IUPAC Name: 6-(1-fluoroethyl)-5-iodo-1H-pyrimidin-4-one | CAS Registry Number: 438449-92-4
Synonyms: SureCN3906069, CTK4I7806, AG-F-54678

Molecular Formula:	C₆H₆FIN₂O	Molecular Weight:	268.027513 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUVGQFNQUYYNJW-UHFFFAOYSA-N

438449-92-4

6-(1-Formyl-2-hydroxyvinyl)pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-[(Z)-1-hydroxy-3-oxoprop-1-en-2-yl]pyridine-3-carboxylic acid | CAS Registry Number: 180615-36-5
Synonyms: 6-(1,3-dioxopropan-2-ylidene)-1H-pyridine-3-carboxylic Acid, SCHEMBL6624567, AKOS015957632, 6-[(Z)-1-hydroxy-3-oxoprop-1-en-2-yl]pyridine-3-carboxylic acid

Molecular Formula:	C₉H₇NO₄	Molecular Weight:	193.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SOHLXHARBPBAHP-QPJJXVBHSA-N

180615-36-5

6-(1-HYDROXY)BENZYLPENICILLANIC ACID S,S-DIOXIDE (2 suppliers)

IUPAC Name: (2S,5R)-6-[hydroxy(phenyl)methyl]-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 78494-75-4
Synonyms: Ohbpso, 6-(1-Hydroxy)benzylpenicillanic acid S,S-dioxide, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(hydroxyphenylmethyl)-3,3-dimethyl-7-oxo-, 4,4-dioxide, (2S-(2alpha,5alpha,6beta(R*)))-, 6-(Hydroxyphenylmethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 4,4-dioxide, (2S-(2alpha,5alpha,6beta(R*)))-

Molecular Formula:	C₁₅H₁₇NO₆S	Molecular Weight:	339.363580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YJZNAALQLKUXNT-TWHWIZHFSA-N

78494-75-4

6-(1-hydroxy-1-methyl-ethyl)-3,4-dihydro-2H-isoquinolin-1-one (0 suppliers)

IUPAC Name: 6-(2-hydroxypropan-2-yl)-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 1198764-94-1
Synonyms: 6-(1-Hydroxy-1-methyl-ethyl)-3,4-dihydro-2H-isoquinolin-1-one, SCHEMBL1725257, ICWXGUKDDWDQEI-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ICWXGUKDDWDQEI-UHFFFAOYSA-N

1198764-94-1

6-(1-hydroxy-1-methyl-ethyl)-pyridine-3-carbaldehyde (8 suppliers)

IUPAC Name: 6-(2-hydroxypropan-2-yl)pyridine-3-carbaldehyde | CAS Registry Number: 956723-10-7
Synonyms: 6-(2-Hydroxypropan-2-yl)nicotinaldehyde, CTK8C2043, ANW-67673, AKOS016006527, AK-84773, KB-73712, 6-(1-Hydroxy-1-methyl-ethyl)pyridine-3-carbaldehyde

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBFGFSOGTGRCJC-UHFFFAOYSA-N

956723-10-7

6-(1-Hydroxy-2-methylpropan-2-yl)picolinonitrile (1 supplier)

2356506-34-6

6-(1-Hydroxy-2-phenylethyl)benzoxazol-2(3H)-one (1 supplier)

IUPAC Name: 6-(1-hydroxy-2-phenylethyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-20-7
Synonyms: BRN 0802579, 2-BENZOXAZOLINONE, 6-(1-HYDROXY-2-PHENYLETHYL)-, 6-(1-Hydroxy-2-phenylethyl)-2-benzoxazolinone, 2(3H)-Benzoxazolone, 6-(1-hydroxy-2-phenylethyl)-, AGN-PC-0JKRYA, AC1L25BV, CTK8J2018, AKOS010321371, LS-42296, 6-(1-hydroxy-2-phenylethyl)-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SSBIJZOALSHAIT-UHFFFAOYSA-N

54903-20-7

6-(1-Hydroxy-ethyl)-4-methyl-3-{1-(4-nitro-benzyloxycarbonyl)-5-[3-(4-nitro-benzyloxycarbonyl)-phenylcarbamoyl]-pyrrolidin-3-ylsulfanyl}-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylicacid4-nitro-benzylester (1 supplier)

1262305-54-3

6-(1-Hydroxycyclohexyl)pyridin-3-ol (3 suppliers)

IUPAC Name: 6-(1-hydroxycyclohexyl)pyridin-3-ol | CAS Registry Number: 1058159-11-7
Synonyms: 6-(1-Hydroxy-cyclohexyl)-pyridin-3-ol, 6-(1-HYDROXYCYCLOHEXYL)PYRIDIN-3-OL, SCHEMBL3135453, FJFLVCHKDWIXIA-UHFFFAOYSA-N, AKOS027331573

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJFLVCHKDWIXIA-UHFFFAOYSA-N

1058159-11-7

6-(1-Hydroxyethyl)-1-(3-methoxybenzyl)-2,5-piperazinedione (1 supplier)

1353497-35-4

6-(1-HYDROXYETHYL)-2-(1-ACETIMIDOYLPYRROLIDIN-3-YLTHIO)-1-METHYL-1-CARBAPEN-2-EM-3-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: (4S,5S,6R)-3-(1-ethanimidoylpyrrolidin-3-yl)sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 103730-44-5
Synonyms: 1-Haptmcc, CID124839, 6-(1-Hydroxyethyl)-2-(1-acetimidoylpyrrolidin-3-ylthio)-1-methyl-1-carbapen-2-em-3-carboxylic acid

Molecular Formula:	C₁₆H₂₃N₃O₄S	Molecular Weight:	353.436520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NZOABRUICAKEBQ-ZXDKXGFCSA-N

103730-44-5

6-(1-HYDROXYETHYL)-2-(5-CHLORO-2-OXOBENZOXAZOLIN-3-YL)-1-METHYL-1-CARBAPEN-2-EM-3-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: (4R,5R,6R)-3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 125412-71-7
Synonyms: 1-Hcobcc, CID130444, 6-(1-Hydroxyethyl)-2-(5-chloro-2-oxobenzoxazolin-3-yl)-1-methyl-1-carbapen-2-em-3-carboxylic acid, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(5-chloro-2-oxo-3(2H)-benzoxazolyl)-6-(1-hydroxyethyl)-4-methyl-7-oxo-, (4R-(4alpha,5beta,6beta(R*)))-

Molecular Formula:	C₁₇H₁₅ClN₂O₆	Molecular Weight:	378.763800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OVMOMRDXSDRZKI-QBDJTPIZSA-N

125412-71-7

6-(1-HYDROXYETHYL)-2-ISOPROPYL-1-OXA-PENEM-3-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: (5R)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-propan-2-yl-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 132015-05-5
Synonyms: HI-1-Oxapenem, CID3035607, 6-(1-Hydroxyethyl)-2-isopropyl-1-oxa-penem-3-carboxylic acid, 4-Oxa-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-3-(1-methylethyl)-7-oxo-, (5R-(5alpha,6alpha(R*)))-

Molecular Formula:	C₁₁H₁₅NO₅	Molecular Weight:	241.240500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DDTDRSJPHCQGAG-NITLAFNMSA-N

132015-05-5

6-(1-hydroxyethyl)-2-methyl-4-oxo-3-oxabicyclo[3.2.0]heptane-7-carboxylic Acid (2 suppliers)

IUPAC Name: 6-(1-hydroxyethyl)-2-methyl-4-oxo-3-oxabicyclo[3.2.0]heptane-7-carboxylic acid | CAS Registry Number: 7507-46-2
Synonyms: NSC407989, AC1L89WI, NSC-407989, 6-(1-hydroxyethyl)-2-methyl-4-oxo-3-oxabicyclo[3.2.0]heptane-7-carboxylic acid

Molecular Formula:	C₁₀H₁₄O₅	Molecular Weight:	214.215160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RQKBYROWXSBHDO-UHFFFAOYSA-N

7507-46-2

6-(1-HYDROXYETHYL)-2-PHENYL-1-OXA-2-PENEM-3-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: (5R,6R)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-phenyl-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 132015-04-4
Synonyms: HP-1-Oxapenem, CID125515, 6-(1-Hydroxyethyl)-2-phenyl-1-oxa-2-penem-3-carboxylic acid, 4-Oxa-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-7-oxo-3-phenyl-, (5R-(5alpha,6alpha(R*)))-

Molecular Formula:	C₁₄H₁₃NO₅	Molecular Weight:	275.256720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OZESXJHIHPRAKY-BZTNIEFMSA-N

132015-04-4

6-(1-Hydroxyethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one (3 suppliers)

IUPAC Name: 6-(1-hydroxyethyl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1154942-47-8
Synonyms: 6-(1-hydroxyethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one, 6-[(1S)-1-hydroxyethyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one, CTK7H4468, 1308647-98-4, 1308650-51-2, AKOS009541206, NE45461, EN300-60788

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MPRYXQYGRGVBMD-UHFFFAOYSA-N

1154942-47-8

6-(1-Hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (4-nitrophenyl)methyl ester (13 suppliers)

IUPAC Name: (4-nitrophenyl)methyl 6-(1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 77449-43-5
Synonyms: 4-Nitrobenzyl 6-(1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate, AG-H-09903, 6-(1-HYDROXYETHYL)-3,7-DIOXO-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID (4-NITROPHENYL)METHYL ESTER, AGN-PC-00A1HN, SureCN6114295, CTK5E4482, MolPort-009-199-106, ANW-47424, SBB067298, AKOS015907776, p-Nitrobenzyl-6-(1-hydroxyethyl)-1-, (4-nitrophenyl)methyl 6-(1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate, AK-36264, BR-36264, KB-198717, A838081, I14-2745, (4-nitrophenyl)methyl 6-(1-hydroxyethyl)-3,7-bis(oxidanylidene)-1-azabicyclo[3.2.0]heptane-2-carboxylate, 1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(1-hydroxyethyl)-3,7-dioxo-, (4-nitrophenyl)methyl ester;4-Nitrobenzyl 6-(1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate;, 1-Azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-(1-hydroxyethyl)-3,7-dioxo-, (4-nitrophenyl)methyl ester

Molecular Formula:	C₁₆H₁₆N₂O₇	Molecular Weight:	348.307440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YBIDYTOJOXKBLO-UHFFFAOYSA-N

77449-43-5

6-(1-Hydroxyethyl)-5,6-dihydrochelerythrine (1 supplier)

2715007-88-6

6-(1-Hydroxyethyl)benzoxazol-2(3H)-one (2 suppliers)

IUPAC Name: 6-(1-hydroxyethyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-17-2
Synonyms: BRN 0781284, 2-BENZOXAZOLINONE, 6-(1-HYDROXYETHYL)-, 6-(1-Hydroxyethyl)-2-benzoxazolinone, 6-(1-Hydroxyethyl)-2(3H)-benzoxazolone, 6-(1-hydroxyethyl)-3H-benzoxazol-2-one, AGN-PC-0JKRY7, AC1L25BM, SCHEMBL2547913, CTK8J2016, QIVZJZRUAFFKPJ-UHFFFAOYSA-N, AKOS010321555, LS-42294, 6-(1-hydroxy-ethyl)-3h-benzooxazol-2-on, 6-(1-hydroxy-ethyl)-3h-benzoxazol-2-on, 2(3H)-Benzoxazolone, 6-(1-hydroxyethyl)-, 6-(1-hydroxyethyl)-3H-1,3-benzoxazol-2-one, 2(3H)-Benzoxazolone, 6-(1-hydroxyethyl)- (9CI)

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QIVZJZRUAFFKPJ-UHFFFAOYSA-N

54903-17-2

6-(1-Hydroxyethyl)isoindolin-1-one (3 suppliers)

IUPAC Name: 6-(1-hydroxyethyl)-2,3-dihydroisoindol-1-one | CAS Registry Number: 1379247-39-8
Synonyms: AKOS030623927

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FQCCNHKEOYHKND-UHFFFAOYSA-N

1379247-39-8

6-(1-HYDROXYGUANIDINO)PURINE RIBOSIDE*HY DROCHLORIDE (3 suppliers)

IUPAC Name: 1-[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-1-hydroxyguanidine;hydrochloride | CAS Registry Number: 130052-31-2
Synonyms: 6-(1-Hydroxyguanidino)purine riboside hydrochloride

Molecular Formula:	C₁₁H₁₆ClN₇O₅	Molecular Weight:	361.741640 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: IPWZIZZGPBZNQD-UHFFFAOYSA-N

130052-31-2

6-(1-HYDROXYPENTYL)-4-METHOXY-2H-PYRAN-2-ONE. PC (1 supplier)

6-(1-Hydroxypropyl)benzoxazol-2(3H)-one (1 supplier)

IUPAC Name: 6-(1-hydroxypropyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-18-3
Synonyms: BRN 0782275, 2-BENZOXAZOLINONE, 6-(1-HYDROXYPROPYL)-, 6-(1-Hydroxypropyl)-2-benzoxazolinone, 6-(1-Hydroxypropyl)-2(3H)-benzoxazolone, AGN-PC-0JKRY8, AC1L25BP, CTK8J2017, AKOS010322921, LS-42298, 6-(1-hydroxy-propyl)-3H-benzooxazol-2-one, 2(3H)-Benzoxazolone, 6-(1-hydroxypropyl)-, 6-(1-hydroxypropyl)-3H-1,3-benzoxazol-2-one, 2(3H)-Benzoxazolone, 6-(1-hydroxypropyl)- (9CI)

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PBCZFSGREIJADI-UHFFFAOYSA-N

54903-18-3

6-(1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2(1H)-one (6 suppliers)

IUPAC Name: 6-(1-propan-2-ylpyrrolo[2,3-c]pyridin-3-yl)-1H-pyrimidin-2-one | CAS Registry Number: 1221153-86-1
Synonyms: SureCN2227798, QC-259, 4-(1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-ol

Molecular Formula:	C₁₄H₁₄N₄O	Molecular Weight:	254.287160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILSGCHXRQDQHBF-UHFFFAOYSA-N

1221153-86-1

6-(1-Isopropylpyrrolidin-2-yl)quinoline (3 suppliers)

IUPAC Name: 6-(1-propan-2-ylpyrrolidin-2-yl)quinoline | CAS Registry Number: 1355182-70-5
Synonyms: AKOS027452617, 6-(1-Isopropyl-pyrrolidin-2-yl)-quinoline

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVGWYNNCLOPTGP-UHFFFAOYSA-N

1355182-70-5

6-(1-methoxyethyl)-2,2-dimethyl-2h-chromen-7-ol (3 suppliers)

IUPAC Name: 6-(1-methoxyethyl)-2,2-dimethylchromen-7-ol | CAS Registry Number: 102115-02-6
Synonyms: 6-(1-methoxyethyl)-2,2-dimethylchromen-7-ol, 2H-1-Benzopyran-7-ol,6-(1-methoxyethyl)-2,2-dimethyl- (9CI), Sonorol, AC1L4N7U, AC1Q55VM, ACMC-1BR86, CTK4A0688, AR-1G9680, AG-J-53263

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLNWJMMDJUGXBF-UHFFFAOYSA-N

102115-02-6

6-(1-methoxyethyl)-5-methylpyridin-2(1H)-one (0 suppliers)

IUPAC Name: 6-(1-methoxyethyl)-5-methyl-1H-pyridin-2-one | CAS Registry Number: 33252-74-3
Synonyms: 2(1H)-Pyridinone, 6-(1-methoxyethyl)-5-methyl-

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQBWAENWYRGIAW-UHFFFAOYSA-N

33252-74-3

6-(1-Methoxyethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid (1 supplier)

2654760-86-6

6-(1-METHYL-1,2,3,6-TETRAHYDRO-(PYRIDIN-4-YL))-1H-INDAZOLE (10 suppliers)

IUPAC Name: 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole | CAS Registry Number: 885272-32-2
Synonyms: 6-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDAZOLE, AB18771

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.278300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBQBTAVZHRCACI-UHFFFAOYSA-N

885272-32-2

6-(1-METHYL-1,2,3,6-TETRAHYDRO-(PYRIDIN-4-YL))-1H-INDOLE (11 suppliers)

IUPAC Name: 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole | CAS Registry Number: 321744-85-8
Synonyms: 6-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE, SureCN6739833, CTK8I1840, AB18850, 1H-INDOLE, 6-(1,2,3,6-TETRAHYDRO-1-METHYL-4-PYRIDINYL)-, 6-(1,2,3,6-TETRAHYDRO-1-METHYL-4-PYRIDINYL)-1H-INDOLE

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FBFHQWFOTVCYJQ-UHFFFAOYSA-N

321744-85-8

6-(1-Methyl-1h-1,3-benzodiazol-2-yl)-2,3-dihydropyridazin-3-one (1 supplier)

IUPAC Name: 3-(1-methylbenzimidazol-2-yl)-1H-pyridazin-6-one | CAS Registry Number: 1497045-54-1
Synonyms: SCHEMBL13872506, AKOS012078926, CS-0259946, 3-(1-methylbenzimidazol-2-yl)-1H-pyridazin-6-one

Molecular Formula:	C₁₂H₁₀N₄O	Molecular Weight:	226.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODPWGMORGAUJRP-UHFFFAOYSA-N

1497045-54-1

6-(1-METHYL-1H-BENZO[D][1,2,3]TRIAZOL-5-YL)-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE (1 supplier)

6-(1-Methyl-1h-imidazol-2-yl)pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(1-methylimidazol-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1211530-02-7
Synonyms: 6-(1-METHYL-1H-IMIDAZOL-2-YL)PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBISUPYJQLPYJM-UHFFFAOYSA-N

1211530-02-7

6-(1-Methyl-1H-imidazol-5-yl)-5-nitropiperidin-2-one (1 supplier)

IUPAC Name: 6-(3-methylimidazol-4-yl)-5-nitropiperidin-2-one | CAS Registry Number: 1803561-28-5
Synonyms: EN300-207353

Molecular Formula:	C₉H₁₂N₄O₃	Molecular Weight:	224.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOJPYSLYWOBUDP-UHFFFAOYSA-N

1803561-28-5

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