5-(Oxiran-2-ylmethyl)-10,11-dihydro-5H-dibenzo[b,f]azepine,5-(oxiran-2-ylmethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Suppliers & Manufacturers

CHEMICAL products beginning with : 5

36601 to 36650 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-(Oxiran-2-ylmethyl)-10,11-dihydro-5H-dibenzo[b,f]azepine (1 supplier)

IUPAC Name: 11-(oxiran-2-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepine | CAS Registry Number: 56080-18-3
Synonyms: 5-(oxiran-2-ylmethyl)-10,11-dihydro-5H-dibenzo[b,f]azepine, SCHEMBL7167351, ISJPYOAVAUNLDZ-UHFFFAOYSA-N, ZX-AN022432, MFCD06150022, AKOS003348671, AKOS017258512, MCULE-3366179974, R9073, ST45022985, 2-(10H,11H-dibenzo[b,f]azepin-5-ylmethyl)oxirane

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISJPYOAVAUNLDZ-UHFFFAOYSA-N

56080-18-3

5-(oxiran-2-ylmethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5-(oxiran-2-ylmethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 65685-97-4
Synonyms: Allobarbital epoxide, AC1L3YSQ, NIOSH/CP8412700, LS-23716, 5-Allyl-5-(2,3-epoxypropyl)barbituric acid, CP84127000, Barbituric acid, 5-allyl-5-(2,3-epoxypropyl)-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(oxiranylmethyl)-5-(2-propenyl)-, 5-(Oxiranylmethyl)-5-(2-propenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FGXVEFBZEIUCGV-UHFFFAOYSA-N

65685-97-4

5-(Oxiranylmethoxy)-2,3,4,9-tetrahydrocarbazole (9 suppliers)

IUPAC Name: 5-(oxiran-2-ylmethoxy)-2,3,4,9-tetrahydro-1H-carbazole | CAS Registry Number: 58457-32-2
Synonyms: FT-0673349, 2,3,4,9-Tetrahydro-5-(2-oxiranylmethoxy)carbazole

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVDBWNJRBIYYOX-UHFFFAOYSA-N

58457-32-2

5-(Oxolan-2-yl)-1,2,4-oxadiazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 5-(oxolan-2-yl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1340138-57-9
Synonyms: 5-(oxolan-2-yl)-1,2,4-oxadiazole-3-carboxylic acid, AKOS012689473

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OHFQODJWYBZLJG-UHFFFAOYSA-N

1340138-57-9

5-(Oxolan-2-yl)-1H-pyrazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 5-(oxolan-2-yl)-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 1933574-48-1
Synonyms: 5-(oxolan-2-yl)-1H-pyrazole-4-carboxylic acid, AKOS034008710, Z2740003146

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NNAGWVJAESEBCH-UHFFFAOYSA-N

1933574-48-1

5-(oxolan-2-yl)-1h-pyrimidin-6-one (1 supplier)

IUPAC Name: 5-(oxolan-2-yl)-1H-pyrimidin-6-one | CAS Registry Number: 153004-45-6
Synonyms: 5-(Tetrahydro-2-furanyl)-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 5-(tetrahydro-2-furanyl)-, AC1MIN3K, LS-136033

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMTFOCTWVDJJNL-UHFFFAOYSA-N

153004-45-6

5-(Oxolan-2-yl)-2H,3H,5H,6H,7H,8H-imidazo[1,2-a]pyrimidine (1 supplier)

IUPAC Name: 5-(oxolan-2-yl)-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidine | CAS Registry Number: 1695089-00-9

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVQTWNNTBIZNSJ-UHFFFAOYSA-N

1695089-00-9

5-(Oxolan-2-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine (2 suppliers)

IUPAC Name: 5-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine | CAS Registry Number: 1697216-61-7

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWSVFEKQCLLUCE-UHFFFAOYSA-N

1697216-61-7

5-(Oxolan-2-ylmethyl)-1,2,4-oxadiazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 5-(oxolan-2-ylmethyl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1467270-57-0
Synonyms: 5-(oxolan-2-ylmethyl)-1,2,4-oxadiazole-3-carboxylic acid, AKOS014493180

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KNQYPNYFSKQBTB-UHFFFAOYSA-N

1467270-57-0

5-(Oxolan-2-ylmethyl)-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: 5-(oxolan-2-ylmethyl)-1,3-thiazol-2-amine | CAS Registry Number: 1565090-18-7
Synonyms: 5-(OXOLAN-2-YLMETHYL)-1,3-THIAZOL-2-AMINE

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SILRUSRMJBFWJV-UHFFFAOYSA-N

1565090-18-7

5-(Oxolan-3-yl)-1,2,4-oxadiazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-(oxolan-3-yl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1343828-03-4
Synonyms: 5-(oxolan-3-yl)-1,2,4-oxadiazole-3-carboxylic acid, AKOS012689136

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YPQKMVSHINNJMT-UHFFFAOYSA-N

1343828-03-4

5-(Oxolan-3-yl)-2H,3H,5H,6H,7H,8H-imidazo[1,2-a]pyrimidine (2 suppliers)

IUPAC Name: 5-(oxolan-3-yl)-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidine | CAS Registry Number: 1697579-97-7

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPAJMCGJVAZIGX-UHFFFAOYSA-N

1697579-97-7

5-(Oxolan-3-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine (2 suppliers)

IUPAC Name: 5-(oxolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine | CAS Registry Number: 1691184-63-0

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSFUTPRKIHKBCZ-UHFFFAOYSA-N

1691184-63-0

5-(oxolan-3-yloxy)pyridin-3-amine (1 supplier)

IUPAC Name: 5-(oxolan-3-yloxy)pyridin-3-amine | CAS Registry Number: 1563534-47-3
Synonyms: 5-((Tetrahydrofuran-3-yl)oxy)pyridin-3-amine, 3-Amino-5-(tetrahydrofuran-3-yloxy)pyridine

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SDAZUJVMIZJCME-UHFFFAOYSA-N

1563534-47-3

5-(oxolane-3-carbonyl)-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: (2-amino-1,3-thiazol-5-yl)-(oxolan-3-yl)methanone | CAS Registry Number: 2172216-83-8
Synonyms: (2-Aminothiazol-5-yl)(tetrahydrofuran-3-yl)methanone, AKOS034139607, (2-amino-1,3-thiazol-5-yl)-(oxolan-3-yl)methanone

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YKBCYKQUNXYUCI-UHFFFAOYSA-N

2172216-83-8

5-(P-(BIS(2-BROMOETHYL)AMINO)(PHENYLAMINO))-2,4-DINITROBENZAMIDE (3 suppliers)

IUPAC Name: 5-[4-[bis(2-bromoethyl)amino]anilino]-2,4-dinitrobenzamide | CAS Registry Number: 32869-03-7
Synonyms: CID208709, LS-25791, 5-(p-(Bis(2-bromoethyl)amino)anilino)-2,4-dinitrobenzamide, Benzamide, 5-(p-(bis(2-bromoethyl)amino)anilino)-2,4-dinitro-

Molecular Formula:	C₁₇H₁₇Br₂N₅O₅	Molecular Weight:	531.155380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GRSSRLBZMNRJQF-UHFFFAOYSA-N

32869-03-7

5-(P-ACETAMIDOCINNAMOYL)-2-METHYLPYRIDINE (2 suppliers)

4625-21-2

5-(P-ACETAMIDOPHENYL)-3-AMINO-1H-1,2,4-TRIAZOLE HYDRATE (3 suppliers)

IUPAC Name: N-[4-(3-amino-1H-1,2,4-triazol-5-yl)phenyl]acetamide hydrate | CAS Registry Number: 73953-88-5
Synonyms: CID3057113, LS-155748, 5-(p-Acetamidophenyl)-3-amino-1H-1,2,4-triazole hydrate, 1H-1,2,4-Triazole, 5-(p-acetamidophenyl)-3-amino-, hydrate

Molecular Formula:	C₁₀H₁₃N₅O₂	Molecular Weight:	235.242520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RHAWINLTXMRKRL-UHFFFAOYSA-N

73953-88-5

5-(P-ACETAMIDOPHENYL)-3-UREIDO-1H-1,2,4-TRIAZOLE HEMIHYDRATE (4 suppliers)

IUPAC Name: N-[4-[3-(carbamoylamino)-1H-1,2,4-triazol-5-yl]phenyl]acetamide hydrate | CAS Registry Number: 69226-78-4
Synonyms: CID3052729, LS-155749, 5-(4-Acetamidophenyl)-3-ureido-s-triazole hemihydrate, 1H-1,2,4-Triazole, 5-(p-acetamidophenyl)-3-ureido-, hemihydrate, Acetamide, N-(p-(3-ureido-5-(1H)-1,2,4-triazolyl)phenyl)-, hemihydrate

Molecular Formula:	C₂₂H₂₆N₁₂O₅	Molecular Weight:	538.519240 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: CIYJQKNQFURUHV-UHFFFAOYSA-N

69226-78-4

5-(P-AMINOPHENOXY)PICOLINIC ACID 2HCL (8 suppliers)

IUPAC Name: 5-(4-aminophenoxy)pyridine-2-carboxylic acid dihydrochloride | CAS Registry Number: 72133-30-3
Synonyms: ND186P4, CID3055223, 5-(p-Aminophenoxy)picolinic acid dihydrochloride, LS-109635, Picolinic acid, 5-(p-aminophenoxy)-, dihydrochloride, 2-Pyridinecarboxylic acid, 5-(4-aminophenoxy)-, dihydrochloride

Molecular Formula:	C₁₂H₁₂Cl₂N₂O₃	Molecular Weight:	303.141280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IJTFVJJXAVCDFP-UHFFFAOYSA-N

72133-30-3

5-(P-AMINOPHENYL)-1H-1,2,4-TRIAZOLE HEMIHYDRATE (2 suppliers)

IUPAC Name: 4-(1H-1,2,4-triazol-5-yl)aniline hydrate | CAS Registry Number: 69226-79-5
Synonyms: CID3052731, 5-(p-Aminophenyl)-1H-1,2,4-triazole, hemihydrate, LS-155765, 1H-1,2,4-Triazole, 5-(p-aminophenyl)-, hemihydrate, Aniline, 4-(1H-1,2,4-triazol-5-yl)-, hemihydrate

Molecular Formula:	C₁₆H₁₈N₈O	Molecular Weight:	338.367120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LIOACDHWBJMMHQ-UHFFFAOYSA-N

69226-79-5

5-(P-AMINOPHENYL)-1H-1,2,4-TRIAZOLE-3-SULFONAMIDE (3 suppliers)

IUPAC Name: 3-(4-aminophenyl)-1H-1,2,4-triazole-5-sulfonamide | CAS Registry Number: 4922-94-5
Synonyms: BRN 2987543, CID199767, 5-(p-Aminophenyl)-s-triazole-3-sulfonamide, LS-156107, 1H-1,2,4-Triazole-3-sulfonamide, 5-(p-aminophenyl)-, 5-26-10-00367 (Beilstein Handbook Reference), 1H-1,2,4-Triazole, 5-(p-aminophenyl)-3-(aminosulfonyl)-

Molecular Formula:	C₈H₉N₅O₂S	Molecular Weight:	239.254360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ATCMEODUEFPKIV-UHFFFAOYSA-N

4922-94-5

5-(P-AMINOPHENYL)-1H-1,2,4-TRIAZOLE-3-THIOL HYDRATE (2 suppliers)

IUPAC Name: 5-(4-aminophenyl)-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 23455-78-9
Synonyms: 5-(p-Aminophenyl)-s-triazole-3-thiol hydrate, CID3038269, LS-156113, 1H-1,2,4-Triazole-3-thiol, 5-(p-aminophenyl)-, hydrate

Molecular Formula:	C₈H₈N₄S	Molecular Weight:	192.240920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZFPXYLWYSNUYNG-UHFFFAOYSA-N

23455-78-9

5-(P-ANISIDINOMETHYL)-2-THIOURACIL (2 suppliers)

IUPAC Name: 5-[(4-methoxyanilino)methyl]-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 89665-68-9
Synonyms: 5-(p-Anisidinomethyl)-2-thiouracil, CID3021527, LS-135904, 5-(((4-Methoxyphenyl)amino)methyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 2,3-dihydro-5-(((4-methoxyphenyl)amino)methyl)-2-thioxo-

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.315520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YEGLYJJOEJIGPX-UHFFFAOYSA-N

89665-68-9

5-(P-CHLORO(PHENYLAMINO))METHYL-2-THIOURACIL (2 suppliers)

IUPAC Name: 5-[(4-chloroanilino)methyl]-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 89665-70-3
Synonyms: 5-(p-Chloroanilino)methyl-2-thiouracil, CID3021529, LS-135895, 5-(((4-Chlorophenyl)amino)methyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 2,3-dihydro-5-(((4-chlorophenyl)amino)methyl)-2-thioxo-

Molecular Formula:	C₁₁H₁₀ClN₃OS	Molecular Weight:	267.734600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QJPARARGMQTFBZ-UHFFFAOYSA-N

89665-70-3

5-(P-CHLOROPHENACYL)THIENO[3,2-C]PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-thieno[3,2-c]pyridin-5-ium-5-ylethanone bromide | CAS Registry Number: 57631-75-1
Synonyms: CID3044727, LS-152458, N-(p-Chlorophenacyl)thieno(3,2-c)pyridinium bromide, Thieno(3,2-c)pyridinium, 5-(p-chlorophenacyl)-, bromide, Thieno(3,2-c)pyridinium, 5-(2-(4-chlorophenyl)-2-oxoethyl)-, bromide, Thieno(3,2-c)pyridinium, 5-(2-(4-chlorophenyl)-2-oxoethyl)-, bromide (9CI)

Molecular Formula:	C₁₅H₁₁BrClNOS	Molecular Weight:	368.675940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXERWZNJGQJOQP-UHFFFAOYSA-M

57631-75-1

5-(P-CHLOROPHENOXY)PICOLINAMIDE (2 suppliers)

IUPAC Name: 5-(4-chlorophenoxy)pyridine-2-carboxamide | CAS Registry Number: 72133-53-0
Synonyms: 5-(p-Chlorophenoxy)picolinamide, Picolinamide, 5-(p-chlorophenoxy)-, CID3055235, 2-Pyridinecarboxamide, 5-(4-chlorophenoxy)-, LS-109598

Molecular Formula:	C₁₂H₉ClN₂O₂	Molecular Weight:	248.665060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUJREVOWVMEPEX-UHFFFAOYSA-N

72133-53-0

5-(P-CHLOROPHENOXY)PICOLINIC ACID (6 suppliers)

IUPAC Name: 5-(4-chlorophenoxy)pyridine-2-carboxylic acid | CAS Registry Number: 72133-24-5
Synonyms: ND186P2, 5-(p-Chlorophenoxy)picolinic acid, 5-(4-Chlorophenyloxy)picolinic acid, Picolinic acid, 5-(p-chlorophenoxy)-, CID55998, LS-109662

Molecular Formula:	C₁₂H₈ClNO₃	Molecular Weight:	249.649820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXHAQWAUXWKINY-UHFFFAOYSA-N

72133-24-5

5-(P-CHLOROPHENOXYACETAMIDO)-1,3,4-TRIMETHYLURACIL (2 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)-N-(1,3,4-trimethyl-2,6-dioxopyrimidin-5-yl)acetamide | CAS Registry Number: 142648-53-1
Synonyms: CID3072465, LS-8641, 5-(p-Chlorophenoxyacetamido)-1,3,4-trimethyluracil, Acetamide, 2-(4-chlorophenoxy)-N-(1,2,3,4-tetrahydro-1,3,6-trimethyl-2,4-dioxo-5-pyrimidinyl)-

Molecular Formula:	C₁₅H₁₆ClN₃O₄	Molecular Weight:	337.758240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCMMETANDKEDON-UHFFFAOYSA-N

142648-53-1

5-(P-CHLOROPHENOXYACETAMIDO)-1,4-DIMETHYLURACIL (2 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)-N-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 142648-51-9
Synonyms: CID3072463, LS-8638, 5-(p-Chlorophenoxyacetamido)-1,4-dimethyluracil, 2-(4-Chlorophenoxy)-N-(1,2,3,4-tetrahydro-3,6-dimethyl-2,4-dioxo-5-pyrimidinyl)acetamide, Acetamide, 2-(4-chlorophenoxy)-N-(1,2,3,4-tetrahydro-3,6-dimethyl-2,4-dioxo-5-pyrimidinyl)-

Molecular Formula:	C₁₄H₁₄ClN₃O₄	Molecular Weight:	323.731660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: STQMTFSWYIBLHG-UHFFFAOYSA-N

142648-51-9

5-(P-CHLOROPHENOXYACETAMIDO)-4-METHYLURACIL (2 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 142648-52-0
Synonyms: 5-(p-Chlorophenoxyacetamido)-4-methyluracil, CID3072464, LS-8639, 2-(4-Chlorophenoxy)-N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)acetamide, Acetamide, 2-(4-chlorophenoxy)-N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-

Molecular Formula:	C₁₃H₁₂ClN₃O₄	Molecular Weight:	309.705080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JAEPFAUDGLVTSX-UHFFFAOYSA-N

142648-52-0

5-(P-CHLOROPHENYL)-2-(2-PROPYNYLAMINO)-2-OXAZOLIN-4-ONE (3 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-2-(prop-2-ynylamino)-1,3-oxazol-4-one | CAS Registry Number: 32962-47-3
Synonyms: BRN 0991503, CID118018, LS-100763, 5-(p-Chlorophenyl)-2-(2-propynylamino)-2-oxazolin-4-one, 2-Oxazolin-4-one, 5-(p-chlorophenyl)-2-(2-propynylamino)-

Molecular Formula:	C₁₂H₉ClN₂O₂	Molecular Weight:	248.665060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTPSSBRZZQPBKW-UHFFFAOYSA-N

32962-47-3

5-(P-CHLOROPHENYL)-3-(O-TOLYL)-S-TRIAZOLE (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-(2-methylphenyl)-1H-1,2,4-triazole | CAS Registry Number: 69095-79-0
Synonyms: BRN 5554312, CHEBI:121350, CID135293, 5-(p-Chlorophenyl)-3-(o-tolyl)-s-triazole, s-Triazole, 5-(p-chlorophenyl)-3-(o-tolyl)-, LS-155907, 5-(4-Chloro-phenyl)-3-o-tolyl-1H-[1,2,4]triazole, 1H-1,2,4-Triazole, 3-(4-chlorophenyl)-5-(2-methylphenyl)-

Molecular Formula:	C₁₅H₁₂ClN₃	Molecular Weight:	269.728880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOBQVORYICVDOJ-UHFFFAOYSA-N

69095-79-0

5-(p-Chlorophenyl)-3-methylthio-1,2,4-triazine (3 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-3-methylsulfanyl-1,2,4-triazine | CAS Registry Number: 67642-94-8
Synonyms: BRN 0517627, 1,2,4-Triazine, 5-(4-chlorophenyl)-3-(methylthio)-, 5-(p-Chlorophenyl)-3-(methylthio)-as-triazine, as-Triazine, 5-(p-chlorophenyl)-3-(methylthio)-, AGN-PC-0KLADL, AC1ME2FX, Maybridge4_000261, SCHEMBL11336014, CTK9A0082, MolPort-002-891-581, HMS1521L19, BTB06034, CCG-48960, ZINC00091318, IDI1_030843, LS-155200, SR-01000638453-1, 5-(4-chlorophenyl)-3-(methylthio)-1,2,4-triazine, 5-(4-chlorophenyl)-3-methylsulfanyl-1,2,4-triazine, BRD-K05070884-001-01-2

Molecular Formula:	C₁₀H₈ClN₃S	Molecular Weight:	237.708620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YTYDLEUAHPVYPQ-UHFFFAOYSA-N

67642-94-8

5-(P-CHLOROPHENYL)-3-PHENYLISOXAZOLE (0 suppliers)

IUPAC Name: (2S)-3-(4-carbamimidoylphenyl)-2-[[(2S)-1-[2-[(4-methylphenyl)sulfonylamino]acetyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 115160-14-0
Synonyms: AC1L4OE6, AC1Q5JR7, n-[(4-methylphenyl)sulfonyl]glycyl-l-prolyl-4-carbamimidoyl-l-phenylalanine, HE137396, Nalpha-(Tosylglycylprolyl)-4-amidinophenylalanine, L-Phenylalanine, 4-(aminoiminomethyl)-N-(1-(N-((4-methylphenyl)sulfonyl)glycyl)-L-prolyl)-, (2S)-3-(4-carbamimidoylphenyl)-2-[[(2S)-1-[2-[(4-methylphenyl)sulfonylamino]acetyl]pyrrolidine-2-carbonyl]amino]propanoic acid

Molecular Formula:	C₂₄H₂₉N₅O₆S	Molecular Weight:	515.585 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: QNZJMEXYIOSKEJ-PMACEKPBSA-N

115160-14-0

5-(P-CHLOROPHENYL)-6-METHYLCYTOSINE (2 suppliers)

IUPAC Name: 4-amino-5-(4-chlorophenyl)-6-methyl-1H-pyrimidin-2-one | CAS Registry Number: 13166-58-0
Synonyms: Cytosine, 5-(p-chlorophenyl)-6-methyl-, CID3014717, 4-Amino-5-(4-chlorophenyl)-6-methyl-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 4-amino-5-(4-chlorophenyl)-6-methyl-

Molecular Formula:	C₁₁H₁₀ClN₃O	Molecular Weight:	235.669600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SWNNHOPKYJBFDX-UHFFFAOYSA-N

13166-58-0

5-(P-CHLOROPHENYL)-TETRAHYDROFURAN-2-ONE-3-CARBOXYLIC ACID AMIDE (3 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-2-oxooxolane-3-carboxamide | CAS Registry Number: 124500-06-7
Synonyms: CID3079174, LS-70139, Tetrahydro-5-(4-chlorophenyl)-2-oxo-3-furancarboxamide, 3-Furancarboxamide, tetrahydro-5-(4-chlorophenyl)-2-oxo-, 5-(p-Chlorophenyl)-tetrahydrofuran-2-one-3-carboxylic acid amide

Molecular Formula:	C₁₁H₁₀ClNO₃	Molecular Weight:	239.655000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACQYMHFVZONQTB-UHFFFAOYSA-N

124500-06-7

5-(P-ETHOXYPHENYL)-5-ETHYLPYRROLIDIN-2-ONE (1 supplier)

IUPAC Name: 5-(4-ethoxyphenyl)-5-ethylpyrrolidin-2-one | CAS Registry Number: 6139-30-6
Synonyms: CID201513, 5-(p-Ethoxyphenyl)-5-ethyl-2-pyrrolidinone, 2-Pyrrolidinone, 5-(p-ethoxyphenyl)-5-ethyl-, LS-138791

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZORVZAXTAUJJJK-UHFFFAOYSA-N

6139-30-6

5-(P-ETHOXYPHENYL)-5-METHYL-HYDANTOI (11 suppliers)

IUPAC Name: 5-(4-ethoxyphenyl)-5-methylimidazolidine-2,4-dione | CAS Registry Number: 68524-15-2
Synonyms: Oprea1_590251, Oprea1_701242, 5-p-Ethoxyphenyl-5-methylhydantoin, STOCK1S-07015, MolPort-001-924-859, CID612934, BAS 00331036, Hydantoin, 5-(p-ethoxyphenyl)-5-methyl-, LS-76174, 5-(4-Ethoxy-phenyl)-5-methyl-imidazolidine-2,4-dione

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VAHWJQLCMYETMH-UHFFFAOYSA-N

68524-15-2

5-(P-FLUOROPHENACYL)THIENO[3,2-C]PYRIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-thieno[3,2-c]pyridin-5-ium-5-ylethanone chloride | CAS Registry Number: 53927-69-8
Synonyms: CID3041337, LS-152459, 5-(p-Fluorphenacyl)thieno(3,2-c)pyridinium chloride, Thieno(3,2-c)pyridinium, 5-(p-fluorophenacyl)-, chloride, Thieno(3,2-c)pyridinium, 5-(2-(4-fluorophenyl)-2-oxoethyl)-, chloride, Thieno(3,2-c)pyridinium, 5-(2-(4-fluorophenyl)-2-oxoethyl)-, chloride (9CI)

Molecular Formula:	C₁₅H₁₁ClFNOS	Molecular Weight:	307.770343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BESOVEZSGOVGOV-UHFFFAOYSA-M

53927-69-8

5-(P-FLUOROPHENYL)-3-(O-TOLYL)-S-TRIAZOLE (2 suppliers)

IUPAC Name: 3-(4-fluorophenyl)-5-(2-methylphenyl)-1H-1,2,4-triazole | CAS Registry Number: 69095-78-9
Synonyms: BRN 5554311, CHEBI:121346, CID135292, 5-(p-Fluorophenyl)-3-(o-tolyl)-s-triazole, s-Triazole, 5-(p-fluorophenyl)-3-(o-tolyl)-, LS-156019, 5-(4-Fluoro-phenyl)-3-o-tolyl-1H-[1,2,4]triazole, 1H-1,2,4-Triazole, 3-(4-fluorophenyl)-5-(2-methylphenyl)-

Molecular Formula:	C₁₅H₁₂FN₃	Molecular Weight:	253.274283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFPAVAXUTBXIAH-UHFFFAOYSA-N

69095-78-9

5-(P-HYDROXYBENZYL)-URACIL (8 suppliers)

IUPAC Name: 5-[(4-hydroxyphenyl)methyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 17187-50-7
Synonyms: CBMicro_018738, Ambcb5347782, Oprea1_065399, Oprea1_316668, Uracil, 5-(p-hydroxybenzyl)-, MolPort-003-180-694, NSC221107, CID312158, ZINC03682955, BIM-0018685.P001

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MBFIUTNZUFHGGN-UHFFFAOYSA-N

17187-50-7

5-(P-HYDROXYPHENACYL)THIENO[3,2-C]PYRIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: 1-(4-hydroxyphenyl)-2-thieno[3,2-c]pyridin-5-ium-5-ylethanone chloride | CAS Registry Number: 53885-69-1
Synonyms: CID3041319, LS-152460, N-(p-Hydroxyphenacyl)thieno(3,2-c)pyridinium chloride, Thieno(3,2-c)pyridinium, 5-(p-hydroxyphenacyl)-, chloride, Thieno(3,2-c)pyridinium, 5-(2-(4-hydroxyphenyl)-2-oxoethyl)-, chloride, Thieno(3,2-c)pyridinium, 5-(2-(4-hydroxyphenyl)-2-oxoethyl)-, chloride (9CI)

Molecular Formula:	C₁₅H₁₂ClNO₂S	Molecular Weight:	305.779280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNTGRPXDEYSRPY-UHFFFAOYSA-N

53885-69-1

5-(P-HYDROXYPHENYL)-1H-1,2,4-TRIAZOLE-3-THIOL HYDRATE (7 suppliers)

IUPAC Name: 4-(5-sulfanylidene-1,2,4-triazolidin-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 3414-96-8
Synonyms: MLS000547905, NSC625816, STOCK6S-83053, MolPort-002-804-576, MolPort-004-946-703, AIDS132289, PHAR242124, AIDS-132289, CID5387694, NCI60_008101, SMR000113306, 4-(5-sulfanyl-4H-1,2,4-triazol-3-yl)phenol, LS-156135, AG-205/12630009, 5-(p-Hydroxyphenyl)-1H-1,2,4-triazole-3-thiol hydrate, 1H-1,2,4-Triazole-3-thiol, 5-(p-hydroxyphenyl)-, hydrate, Phenol, 4-(3-mercapto-5-(1H-1,2,4-triazolyl))-, hydrate, 5-(4-Hydroxyphenyl)-1,2-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₈H₇N₃OS	Molecular Weight:	193.225680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AAERTDKTMDUEPV-UHFFFAOYSA-N

3414-96-8

5-(P-ISOCYANATOBENZYL)-2-METHYL-M-PHENYLENE DIISOCYANATE (6 suppliers)

IUPAC Name: 1,3-diisocyanato-5-[(4-isocyanatophenyl)methyl]-2-methylbenzene | CAS Registry Number: 82137-75-5
Synonyms: EINECS 279-904-4, 5-(p-Isocyanatobenzyl)-2-methyl-m-phenylene diisocyanate

Molecular Formula:	C₁₇H₁₁N₃O₃	Molecular Weight:	305.287540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PBJBHJNMKUPYFP-UHFFFAOYSA-N

82137-75-5

5-(P-ISOCYANATOBENZYL)-6-METHYL-M-PHENYLENE DIISOCYANATE (3 suppliers)

IUPAC Name: 1,5-diisocyanato-3-[(4-isocyanatophenyl)methyl]-2-methylbenzene | CAS Registry Number: 82151-48-2
Synonyms: EINECS 279-909-1, 5-(p-Isocyanatobenzyl)-6-methyl-m-phenylene diisocyanate

Molecular Formula:	C₁₇H₁₁N₃O₃	Molecular Weight:	305.287540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SYQQCHZXVXQPIS-UHFFFAOYSA-N

82151-48-2

5-(P-ISOCYANATOBENZYL)-O-TOLYL ISOCYANATE (7 suppliers)

IUPAC Name: 2-isocyanato-4-[(4-isocyanatophenyl)methyl]-1-methylbenzene | CAS Registry Number: 75790-84-0
Synonyms: CID62272, EINECS 278-312-3, 4-Methyldiphenylmethane-3,4-diisocyanate, 5-(p-Isocyanatobenzyl)-o-tolyl isocyanate, 3,4'-DIISOCYANATO-4-METHYLDIPHENYLMETHANE, 4-Methyldiphenylmethane-3,4-diisocyanate [Diisocyanates], Benzene, 2-isocyanato-4-((4-isocyanatophenyl)methyl)-1-methyl-

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYVQDJGKYZFGDE-UHFFFAOYSA-N

75790-84-0

5-(P-METHOXYPHENACYL)THIENO[3,2-C]PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-thieno[3,2-c]pyridin-5-ium-5-ylethanone bromide | CAS Registry Number: 53885-70-4
Synonyms: CID3041321, LS-152463, Thieno(3,2-c)pyridinium, 5-(p-methoxyphenacyl)-, bromide, N-(p-Methoxyphenacyl)thieno(3,2-c)pyridinium bromide, Thieno(3,2-c)pyridinium, 5-(2-(4-methoxyphenyl)-2-oxoethyl)-, bromide, Thieno(3,2-c)pyridinium, 5-(2-(4-methoxyphenyl)-2-oxoethyl)-, bromide (9CI)

Molecular Formula:	C₁₆H₁₄BrNO₂S	Molecular Weight:	364.256860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLZMVHZDRJRGEP-UHFFFAOYSA-M

53885-70-4

5-(P-METHOXYPHENOXY)PICOLINIC ACID (5 suppliers)

IUPAC Name: 5-(4-methoxyphenoxy)pyridine-2-carboxylic acid | CAS Registry Number: 72133-36-9
Synonyms: ND186P6, 5-(p-Methoxyphenoxy)picolinic acid, Picolinic acid, 5-(p-methoxyphenoxy)-, CID3055227, LS-109682

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DUABAGMUALWLPS-UHFFFAOYSA-N

72133-36-9

5-(p-Methoxyphenyl)-3,7-di-p-tolyl-4H-1,2-diazepine (2 suppliers)

IUPAC Name: 5-(4-methoxyphenyl)-3,7-bis(4-methylphenyl)-4H-diazepine | CAS Registry Number: 25649-77-8
Synonyms: 4H-1,2-Diazepine, 5-(4-methoxyphenyl)-3,7-bis(4-methylphenyl)-, AC1LDN3W, AGN-PC-0JTY30, CTK8H8580, 4H-1,2-Diazepine, 5-(p-methoxyphenyl)-3,7-di-p-tolyl-, SPZWDDULVWCZAR-UHFFFAOYSA-N, 5- -3,7-di-p-tolyl-4H-1,2-diazepine, 5-(4-methoxyphenyl)-3,7-bis(4-methylphenyl)-4H-diazepine, 4-[3,7-Bis(4-methylphenyl)-4H-1,2-diazepin-5-yl]phenyl methyl ether #

Molecular Formula:	C₂₆H₂₄N₂O	Molecular Weight:	380.481560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPZWDDULVWCZAR-UHFFFAOYSA-N

25649-77-8

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