5-{4-[BIS(2-CHLOROETHYL)AMINO]BENZYLIDENE}PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE,5-{4-{2-Methyl-(2-pyridyl)aminoethoxy}benzal}-2,4-thiazole dione Suppliers & Manufacturers

CHEMICAL products beginning with : 5

45401 to 45450 of 112439 results Page:

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PRODUCT NAME

CAS Registry Number

5-{4-[BIS(2-CHLOROETHYL)AMINO]BENZYLIDENE}PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE (1 supplier)

IUPAC Name: sodium;5-ethyl-4,6-dioxo-5-phenyl-1H-pyrimidin-2-olate | CAS Registry Number: 8050-96-2
Synonyms: PHENOBARBITAL SODIUM, Phenobarbital sodium salt, Luminal sodium, Sodium luminal, Sodium phenobarbital, Sodium phenobarbitone, Sodium 5-ethyl-5-phenylbarbiturate, Sodium phenobarbiturate, Phenemalnatrium, Gardenal sodium, Phenobal sodium, Phenobarbital Na, Sol phenobarbital, Sol phenobarbitone, 5-Ethyl-5-phenylbarbituric acid sodium salt, Sodium phenylethylbarbiturate, Sodium phenylethylmalonylurea, 57-30-7, Phenobarbitalnatrium, Luminal sodium salt

Molecular Formula:	C₁₂H₁₁N₂NaO₃	Molecular Weight:	254.217109 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRLGYAWRGXKSKG-UHFFFAOYSA-M

8050-96-2

5-{4-{2-Methyl-(2-pyridyl)aminoethoxy}benzal}-2,4-thiazole dione (1 supplier)

5-{4-2-(5-Ethyl-2-pyridyl)ethoxybenzyl}-2-imino-4-thiazolidinone (0 suppliers)

5-{4-chloro-2-[5-(3-trifluoromethylphenyl)-[1,2,3]triazol-1-yl]phenoxymethyl}-1H-tetrazole (0 suppliers)

IUPAC Name: 5-[[4-chloro-2-[5-[3-(trifluoromethyl)phenyl]triazol-1-yl]phenoxy]methyl]-2H-tetrazole | CAS Registry Number: 1040744-21-5
Synonyms: SCHEMBL3587262, ZINC138795765

Molecular Formula:	C₁₇H₁₁ClF₃N₇O	Molecular Weight:	421.768 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UAQCPHYYEDIPKG-UHFFFAOYSA-N

1040744-21-5

5-{4-chloro-2-[5-(3-trifluoromethylphenyl)-[1,2,3]triazol-1-yl]phenyl}-1H-tetrazole (0 suppliers)

IUPAC Name: 5-[4-chloro-2-[5-[3-(trifluoromethyl)phenyl]triazol-1-yl]phenyl]-2H-tetrazole | CAS Registry Number: 1040744-16-8
Synonyms: SCHEMBL3583475, ZINC138831115

Molecular Formula:	C₁₆H₉ClF₃N₇	Molecular Weight:	391.742 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CIFSDWWHNVOGPM-UHFFFAOYSA-N

1040744-16-8

5-{4-ethyl-7-oxabicyclo[4.1.0]heptan-1-yl}-1-methyl-1H-pyrazole (2 suppliers)

IUPAC Name: 5-(4-ethyl-7-oxabicyclo[4.1.0]heptan-1-yl)-1-methylpyrazole | CAS Registry Number: 2060062-10-2

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVVWRJBIRMNWHF-UHFFFAOYSA-N

2060062-10-2

5-{4-hydroxy-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]oxan-2-yl}-3-methoxybenzene-1,2-diol (2 suppliers)

IUPAC Name: 5-[(2S,4R,6S)-4-hydroxy-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]oxan-2-yl]-3-methoxybenzene-1,2-diol | CAS Registry Number: 182227-93-6
Synonyms: 1,2-Benzenediol, 3-methoxy-5-[tetrahydro-4-hydroxy-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2H-pyran-2-yl]-, (2alpha,4alpha,6alpha)-(-)-, DTXSID601104451, (1s,3r,5s)-1,5-epoxy-1-(3,4-dihydroxy-5-methoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)heptan-3-ol, 3-Methoxy-5-[[(2S)-4alpha-hydroxy-6alpha-(3-methoxy-4-hydroxyphenethyl)tetrahydro-2H-pyran]-2alpha-yl]pyrocatechol

Molecular Formula:	C₂₁H₂₆O₇	Molecular Weight:	390.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YYPVGAJJYQQFMX-VKJFTORMSA-N

182227-93-6

5-{4H,5H,6H,7H-thieno[3,2-c]pyridin-4-yl}-1,3-thiazole (3 suppliers)

IUPAC Name: 4-(1,3-thiazol-5-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine | CAS Registry Number: 1934526-50-7

Molecular Formula:	C₁₀H₁₀N₂S₂	Molecular Weight:	222.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOPDGXOYYBKUSS-UHFFFAOYSA-N

1934526-50-7

5-{4H,5H-naphtho[1,2-b]thiophen-2-yl}-1,3,4-oxadiazole-2-thiol (3 suppliers)

IUPAC Name: 5-(4,5-dihydrobenzo[g][1]benzothiol-2-yl)-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 477887-99-3
Synonyms: 5-(4,5-dihydronaphtho[1,2-b]thiophen-2-yl)-1,3,4-oxadiazole-2-thiol, MLS000326817, 5-(4,5-dihydrobenzo[g][1]benzothiol-2-yl)-3H-1,3,4-oxadiazole-2-thione, SMR000179407, CHEMBL1557859, BDBM53777, cid_4210202, HMS2285C05, ZINC6344871, AKOS005086218, 2P-667S, MCULE-9684714143, 5-(4,5-dihydrobenzo[g]benzothiophen-2-yl)-3H-1,3,4-oxadiazole-2-thione

Molecular Formula:	C₁₄H₁₀N₂OS₂	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NABFUHYMFWBMGY-UHFFFAOYSA-N

477887-99-3

5-{4H-imidazo[4,5-b]pyridin-2-yl}quinoline (2 suppliers)

IUPAC Name: 5-(1H-imidazo[4,5-b]pyridin-2-yl)quinoline | CAS Registry Number: 1354960-76-1
Synonyms: 5-{3H-imidazo[4,5-b]pyridin-2-yl}quinoline, ZINC61415684, AKOS012172017, MCULE-9496282583, EN300-91536, Z1262433642

Molecular Formula:	C₁₅H₁₀N₄	Molecular Weight:	246.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSHFVFXFSLBBKX-UHFFFAOYSA-N

1354960-76-1

5-{5,6-dichloro-1-[(2,4-dichlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one (2 suppliers)

IUPAC Name: 5-[5,6-dichloro-1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one | CAS Registry Number: 338773-97-0
Synonyms: TCMDC-124041, 5-[5,6-dichloro-1-(2,4-dichlorobenzyl)-1H-1,3-benzimidazol-2-yl]-2(1H)-pyridinone, Oprea1_422441, CHEMBL581618, ZINC8781674, AKOS005085508, 2K-302S, KS-0000343S

Molecular Formula:	C₁₉H₁₁Cl₄N₃O	Molecular Weight:	439.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRNGRJNYRDRJHH-UHFFFAOYSA-N

338773-97-0

5-{5,6-dichloro-1-[(2-chlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one (3 suppliers)

IUPAC Name: 5-[5,6-dichloro-1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one | CAS Registry Number: 338774-04-2
Synonyms: 5-[5,6-dichloro-1-(2-chlorobenzyl)-1H-1,3-benzimidazol-2-yl]-2(1H)-pyridinone, Oprea1_516781, ZINC1382118, AKOS005085410, 2K-315S, KS-00003440

Molecular Formula:	C₁₉H₁₂Cl₃N₃O	Molecular Weight:	404.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDEFQVKSNJHGLW-UHFFFAOYSA-N

338774-04-2

5-{5,6-dichloro-1-[(2-methylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one (3 suppliers)

IUPAC Name: 5-[5,6-dichloro-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one | CAS Registry Number: 338774-03-1
Synonyms: 5-[5,6-dichloro-1-(2-methylbenzyl)-1H-1,3-benzimidazol-2-yl]-2(1H)-pyridinone, Bionet1_001964, Oprea1_163749, HMS573O06, ZINC1382116, AKOS005085403, 2K-314S, MCULE-8639249032, KS-0000343Z

Molecular Formula:	C₂₀H₁₅Cl₂N₃O	Molecular Weight:	384.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBZNKLAMBVTRCM-UHFFFAOYSA-N

338774-03-1

5-{5,6-dichloro-1-[(3,4-dichlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one (3 suppliers)

IUPAC Name: 5-[5,6-dichloro-1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one | CAS Registry Number: 338773-96-9
Synonyms: 5-[5,6-dichloro-1-(3,4-dichlorobenzyl)-1H-1,3-benzimidazol-2-yl]-2(1H)-pyridinone, AC1NYF0U, AC1O9YCN, CHEMBL3699572, SCHEMBL13508771, ZINC8781673, AKOS005085507, 2K-301S, KS-0000343R, 5-[5,6-dichloro-3-[(3,4-dichlorophenyl)methyl]-1H-benzimidazol-2-ylidene]pyridin-2-one, (5E)-5-[5,6-dichloro-3-[(3,4-dichlorophenyl)methyl]-1H-benzimidazol-2-ylidene]pyridin-2-one

Molecular Formula:	C₁₉H₁₁Cl₄N₃O	Molecular Weight:	439.117 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNRLFXIUGYIZQF-UHFFFAOYSA-N

338773-96-9

5-{5-(benzylthio)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}-2-chloropyridine (1 supplier)

5-{5-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-2-furyl}-4-methyl-4H-1,2,4-triazole-3-thiol (1 supplier)

5-{5-[(4-METHOXYBENZYL)SULFANYL]-1,3,4-OXADIAZOL-2-YL}-1-METHYL-3-(TRIFLUOROMETHYL)-1H-THIENO[2,3-C]PYRAZOLE (3 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-5-[1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazol-5-yl]-1,3,4-oxadiazole | CAS Registry Number: 478080-22-7
Synonyms: 5-{5-[(4-methoxybenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole, 2-{[(4-methoxyphenyl)methyl]sulfanyl}-5-[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]-1,3,4-oxadiazole, ZINC1401894, AKOS005103493, 8M-320S, MCULE-1165778201, 2-[(4-methoxyphenyl)methylsulfanyl]-5-[1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazol-5-yl]-1,3,4-oxadiazole

Molecular Formula:	C₁₇H₁₃F₃N₄O₂S₂	Molecular Weight:	426.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: RRQUHJRAIQPIAN-UHFFFAOYSA-N

478080-22-7

5-{5-[1-(3,5-DIMETHOXYBENZYL)PIPERIDIN-4-YL]-1,2,4-OXADIAZOL-3-YL}-2-(TRIFLUOROMETHYL)PYRIDINE (2 suppliers)

IUPAC Name: 5-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]-3-[6-(trifluoromethyl)pyridin-3-yl]-1,2,4-oxadiazole | CAS Registry Number: 909662-35-7
Synonyms: Ambpe1011418

Molecular Formula:	C₂₂H₂₃F₃N₄O₃	Molecular Weight:	448.438230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HZJRKUSIVLQSHX-UHFFFAOYSA-N

909662-35-7

5-{5-[3-(methoxymethyl)-4-(2-methylpyrrolidin-1-yl)phenyl]-1,2,4-oxadiazol-3-yl}pyridin-2-amine (0 suppliers)

IUPAC Name: 5-[5-[3-(methoxymethyl)-4-(2-methylpyrrolidin-1-yl)phenyl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine | CAS Registry Number: 1243557-79-0
Synonyms: SCHEMBL13187207

Molecular Formula:	C₂₀H₂₃N₅O₂	Molecular Weight:	365.437 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KHJHSBKPGCJSGV-UHFFFAOYSA-N

1243557-79-0

5-{5-[3-methoxy-4-(4-methyl-3-thienyl)phenyl]-1,2,4-oxadiazol-3-yl}-1H-indazole (0 suppliers)

IUPAC Name: 3-(1H-indazol-5-yl)-5-[3-methoxy-4-(4-methylthiophen-3-yl)phenyl]-1,2,4-oxadiazole | CAS Registry Number: 1229609-06-6
Synonyms: SCHEMBL2421742, CHEMBL3661074, BDBM123459, ZINC118859274, US8741923, 24, 5-{5-[3-methoxy-4-(4-methyl-3-thienyl)phenyl]-1,2,4-oxadiazol-3-yl}-1h-indazole

Molecular Formula:	C₂₁H₁₆N₄O₂S	Molecular Weight:	388.445 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IVCVUXCRPCQXJC-UHFFFAOYSA-N

1229609-06-6

5-{5-azaspiro[2.4]heptan-5-yl}furan-2-carbaldehyde (2 suppliers)

IUPAC Name: 5-(5-azaspiro[2.4]heptan-5-yl)furan-2-carbaldehyde | CAS Registry Number: 1936211-99-2

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFFXBMURRQMXIT-UHFFFAOYSA-N

1936211-99-2

5-{5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazin-2-yl}furan-2-carbaldehyde (2 suppliers)

IUPAC Name: 5-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)furan-2-carbaldehyde | CAS Registry Number: 2059966-12-8
Synonyms: ZINC536953609

Molecular Formula:	C₁₀H₁₀N₄O₂	Molecular Weight:	218.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRTQODKNZGPFBI-UHFFFAOYSA-N

2059966-12-8

5-{5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazin-2-yl}thiophene-2-carbaldehyde (2 suppliers)

IUPAC Name: 5-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)thiophene-2-carbaldehyde | CAS Registry Number: 2059955-25-6
Synonyms: ZINC536954676

Molecular Formula:	C₁₀H₁₀N₄OS	Molecular Weight:	234.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OWNWUANURJIUBK-UHFFFAOYSA-N

2059955-25-6

5-{5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazin-2-yl}thiophene-2-carbonitrile (2 suppliers)

IUPAC Name: 5-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)thiophene-2-carbonitrile | CAS Registry Number: 2060050-26-0
Synonyms: ZINC536955231

Molecular Formula:	C₁₀H₉N₅S	Molecular Weight:	231.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VXHRDDBUWCGRSW-UHFFFAOYSA-N

2060050-26-0

5-{5H,6H,7H,8H-imidazo[1,2-a]pyrazin-7-yl}thiophene-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)thiophene-2-carboxylic acid | CAS Registry Number: 1495914-18-5
Synonyms: ZINC79052227, AKOS013688490, BC849843, EN300-248435

Molecular Formula:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AIRCLDOUKULFRI-UHFFFAOYSA-N

1495914-18-5

5-{6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl}furan-2-carbaldehyde (2 suppliers)

IUPAC Name: 5-(6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl)furan-2-carbaldehyde | CAS Registry Number: 1852974-28-7

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSLZSUQTUUZHRN-UHFFFAOYSA-N

1852974-28-7

5-{6-bromo-1H-imidazo[4,5-b]pyridin-2-yl}-4-methyl-1,3-thiazole (3 suppliers)

IUPAC Name: 5-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-4-methyl-1,3-thiazole | CAS Registry Number: 1249435-27-5
Synonyms: ZINC43461074, AKOS010941956, AKOS023166474, MCULE-1797941869, NE30785, EN300-71290, Z1245646831

Molecular Formula:	C₁₀H₇BrN₄S	Molecular Weight:	295.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSOZQDBIHDJAGJ-UHFFFAOYSA-N

1249435-27-5

5-{6-bromo-4H-imidazo[4,5-b]pyridin-2-yl}quinoline (2 suppliers)

IUPAC Name: 5-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)quinoline | CAS Registry Number: 1354951-32-8
Synonyms: ZINC61415680, AKOS012171846, MCULE-8224110669, EN300-92069, 5-{6-bromo-3H-imidazo[4,5-b]pyridin-2-yl}quinoline, Z1263775170

Molecular Formula:	C₁₅H₉BrN₄	Molecular Weight:	325.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APVLYNXVHMKFPC-UHFFFAOYSA-N

1354951-32-8

5-{6-oxo-octahydropyrrolo[1,2-a]piperazin-2-yl}thiophene-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-(6-oxo-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl)thiophene-2-carboxylic acid | CAS Registry Number: 1555344-31-4
Synonyms: AKOS021182703, SEL12414593, EN300-248424

Molecular Formula:	C₁₂H₁₄N₂O₃S	Molecular Weight:	266.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YFUWKOMJBNVPAG-UHFFFAOYSA-N

1555344-31-4

5-{7-azabicyclo[2.2.1]heptan-7-yl}furan-2-carbaldehyde (2 suppliers)

IUPAC Name: 5-(7-azabicyclo[2.2.1]heptan-7-yl)furan-2-carbaldehyde | CAS Registry Number: 1935387-12-4

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYWOQVCBWVUSDX-UHFFFAOYSA-N

1935387-12-4

5-{7-oxabicyclo[2.2.1]heptan-2-yl}-1,2,4-oxadiazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-(7-oxabicyclo[2.2.1]heptan-2-yl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1866354-54-2

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BZMOHTVBKVPRLM-UHFFFAOYSA-N

1866354-54-2

5-{8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yloxy}pentanoic acid (2 suppliers)

IUPAC Name: 5-dibenzofuran-2-yloxypentanoic acid | CAS Registry Number: 1094702-67-6
Synonyms: ZINC36969733, AKOS009371882, MCULE-9356688033, 5-{8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-4-yloxy}pentanoic acid, EN300-81630, Z1230082896, 5-{8-oxatricyclo[7.4.0.0(2),]trideca-1(9),2(7),3,5,10,12-hexaen-4-yloxy}pentanoic acid

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIVZPVAQDZJRQL-UHFFFAOYSA-N

1094702-67-6

5-{bicyclo[2.2.1]heptan-2-yl}-1,3,4-thiadiazol-2-amine (2 suppliers)

1247625-20-2

5-{bicyclo[2.2.1]heptan-2-yl}-1,3-thiazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 5-(2-bicyclo[2.2.1]heptanyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1936680-42-0

Molecular Formula:	C₁₁H₁₃NO₂S	Molecular Weight:	223.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWLRHRCUEZEZTI-UHFFFAOYSA-N

1936680-42-0

5-{bis[(4-carboxyphenyl)methyl]amino}benzene-1,3-dicarboxylic acid (4 suppliers)

1492054-35-9

5-{bis[(4-tert-butylphenyl)methyl]amino}-1-(4-methylphenyl)-1H-pyrazole-4-carbonitrile (3 suppliers)

IUPAC Name: 5-[bis[(4-tert-butylphenyl)methyl]amino]-1-(4-methylphenyl)pyrazole-4-carbonitrile | CAS Registry Number: 956691-68-2
Synonyms: 5-{bis[4-(tert-butyl)benzyl]amino}-1-(4-methylphenyl)-1H-pyrazole-4-carbonitrile, AC1MN5DL, KS-00003OQ5, ZINC4109902, AKOS005110202, MCULE-2808942401, MS-2817, 5-[bis[(4-tert-butylphenyl)methyl]amino]-1-(4-methylphenyl)pyrazole-4-carbonitrile

Molecular Formula:	C₃₃H₃₈N₄	Molecular Weight:	490.695 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVMKCCUXIRSQFD-UHFFFAOYSA-N

956691-68-2

5-{chloro[4-(trifluoromethyl)phenyl]methyl}-1,3-benzodioxole (1 supplier)

IUPAC Name: 5-[chloro-[4-(trifluoromethyl)phenyl]methyl]-1,3-benzodioxole | CAS Registry Number: 1417543-27-1
Synonyms: 5-(Chloro[4-(trifluoromethyl)phenyl]methyl)-1,3-benzodioxole, H8621

Molecular Formula:	C₁₅H₁₀ClF₃O₂	Molecular Weight:	314.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OMZNLXUXZBTCCC-UHFFFAOYSA-N

1417543-27-1

5-{naphtho[2,1-b]furan-2-yl}-1H-pyrazole (2 suppliers)

IUPAC Name: 5-benzo[e][1]benzofuran-2-yl-1~{H}-pyrazole | CAS Registry Number: 1025724-76-8
Synonyms: 5-naphtho[2,1-b]furan-2-yl-1H-pyrazole, AC1LSBP9, Bionet2_001074, MolPort-002-878-685, HMS1367A18, KS-00003DP8, ZINC1399316, AKOS015993448, MCULE-8950069635, 5-benzo[e][1]benzofuran-2-yl-1H-pyrazole, 7T-0011

Molecular Formula:	C₁₅H₁₀N₂O	Molecular Weight:	234.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZEMQHGAVHQVEN-UHFFFAOYSA-N

1025724-76-8

5-{octahydrocyclopenta[c]pyrrol-3a-yl}-3-(propan-2-yl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 5-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl)-3-propan-2-yl-1,2,4-oxadiazole | CAS Registry Number: 1955554-41-2

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEJITCQGLVZCHG-UHFFFAOYSA-N

1955554-41-2

5-{octahydrocyclopenta[c]pyrrol-3a-yl}-3-(propan-2-yl)-1,2,4-oxadiazole hydrochloride (2 suppliers)

IUPAC Name: 5-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl)-3-propan-2-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1955554-90-1

Molecular Formula:	C₁₂H₂₀ClN₃O	Molecular Weight:	257.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLYXOXLGHQRMIW-UHFFFAOYSA-N

1955554-90-1

5-{octahydrocyclopenta[c]pyrrol-3a-yl}-3-phenyl-1,2,4-oxadiazole (2 suppliers)

IUPAC Name: 5-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl)-3-phenyl-1,2,4-oxadiazole | CAS Registry Number: 1955506-05-4

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMPDLAZETKCVNO-UHFFFAOYSA-N

1955506-05-4

5-{octahydrocyclopenta[c]pyrrol-3a-yl}-3-phenyl-1,2,4-oxadiazole hydrochloride (2 suppliers)

IUPAC Name: 5-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl)-3-phenyl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1955506-06-5
Synonyms: 5-[Octahydrocyclopenta[c]pyrrol-3a-yl]-3-phenyl-1,2,4-oxadiazole hydrochloride, 1820580-85-5

Molecular Formula:	C₁₅H₁₈ClN₃O	Molecular Weight:	291.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBJBHUSVCBJUBU-UHFFFAOYSA-N

1955506-06-5

5-{SPIRO[3.3]HEPTAN-2-YL}-1H-PYRAZOL-3-AMINE (1 supplier)

5-{TERT}-BUTYL-3-METHYL[1,2,4]TRIAZOLO[4,3-{A}]PYRIMIDINE-7-CARBOXYLIC ACID (0 suppliers)

5-{TERT}-BUTYL-4-[(DIETHYLAMINO)METHYL]-2-FUROIC ACID (0 suppliers)

5-{TERT}-BUTYL-6A-HYDROXY-3A-METHYLHEXAHYDRO-4{H}-FURO[2,3-{C}]PYRROL-4-ONE (0 suppliers)

5-�A-Androst-16-en-3�A-ol (2 suppliers)

IUPAC Name: (3R,5R,8R,9S,10S,13R,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 4572-71-8
Synonyms: 5beta-Androst-16-en-3alpha-ol, 3a-hydroxy-5b-androst-16-ene, ZINC118913543

Molecular Formula:	C₁₉H₃₀O	Molecular Weight:	274.448 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KRVXMNNRSSQZJP-DLEIETQISA-N

4572-71-8

5-1/4 X 1-1/4 SUPPORT CAGE (0 suppliers)

5-10-METHYLENETETRAHYDROFOLATE (0 suppliers)

5-10-METHYLENETETRAHYDROFOLATE*DEHYDROGE NASE TYPE I (2 suppliers)

9029-14-5

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