5-{5-[(4-METHOXYBENZYL)SULFANYL]-1,3,4-OXADIAZOL-2-YL}-1-METHYL-3-(TRIFLUOROMETHYL)-1H-THIENO[2,3-C]PYRAZOLE,5-{5-[1-(3,5-DIMETHOXYBENZYL)PIPERIDIN-4-YL]-1,2,4-OXADIAZOL-3-YL}-2-(TRIFLUOROMETHYL)PYRIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

44801 to 44850 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (4 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (4 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 (1 supplier)

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 (5 suppliers)

1492054-35-9

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

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 (4 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 (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 | 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (2 suppliers)

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

5-{TERT}-BUTYL-4-[(DIETHYLAMINO)METHYL]-2-FUROIC ACID (1 supplier)

5-{TERT}-BUTYL-6A-HYDROXY-3A-METHYLHEXAHYDRO-4{H}-FURO[2,3-{C}]PYRROL-4-ONE (1 supplier)

5-�A-Androst-16-en-3�A-ol (4 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 (1 supplier)

5-10-METHYLENETETRAHYDROFOLATE (0 suppliers)

5-10-METHYLENETETRAHYDROFOLATE*DEHYDROGE NASE TYPE I (1 supplier)

9029-14-5

5-100ML KEL-F REPL. CONE PKT2 (1 supplier)

5-1016-IODOFURO[3,2-B]PYRIDINE (12 suppliers)

IUPAC Name: 6-iodofuro[3,2-b]pyridine | CAS Registry Number: 1131335-68-6
Synonyms: 6-Iodofuro[3,2-b]pyridine, ACMC-2099hg, SureCN418936, AC1Q4P9X, CTK7C3590, ANW-16562, AKOS015853594, AG-A-90284, AK128464, KB-248917, A-5966

Molecular Formula:	C₇H₄INO	Molecular Weight:	245.017230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWYHCZNHNCLALA-UHFFFAOYSA-N

1131335-68-6

5-10A(N)55-10 UL NEEDLE PKT 5 (1 supplier)

5-10A-CE 7.5 NEEDLE PKT 2 (1 supplier)

5-12-Bombesin (1 supplier)

123769-84-6

5-17-04-00536 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: N,N-dimethyl-2-[(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine | CAS Registry Number: 54492-25-0
Synonyms: BRN 1392725, 2-Methyl-11-(2-(dimethylamino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin, Ethanamine, N,N-dimethyl-2-((2-methyl-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)-, N,N-Dimethyl-2-((2-methyl-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)ethanamine, AC1MIBKU, SureCN10879569, LS-65007, N,N-dimethyl-2-[(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine

Molecular Formula:	C₁₉H₂₃NOS	Molecular Weight:	313.457020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTAFMYSGGGANAK-UHFFFAOYSA-N

54492-25-0

5-17-05-00286 (Beilstein Handbook Reference) (0 suppliers)

IUPAC Name: 1a,2,3,7b-tetrahydronaphtho[3,4-b]oxirene-2,3-diol | CAS Registry Number: 69222-28-2
Synonyms: 75947-54-5, 1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-2,3-diol, 1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydronaphthalene, AC1L4JSO, CHEBI:34048, CTK5E2230, 58116-21-5, AG-J-01284, C14784, 1a,2,3,7b-Tetrahydronaphth(1,2-b)oxirene-2,3-diol, 1a,2,3,7b-tetrahydronaphtho[3,4-b]oxirene-2,3-diol, Naphth(1,2-b)oxirene-2,3-diol, 1a,2,3,7b-tetrahydro-, (1aR,2S,3R,7bS)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-2,3-diol, (1aS,2S,3R,7bR)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-2,3-diol

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XDSJRQRRQDAPNL-UHFFFAOYSA-N

69222-28-2

5-17-05-00337 (Beilstein Handbook Reference) (2 suppliers)

IUPAC Name: 2-[2,3-dichloro-4-[hydroxy(thiophen-2-yl)methyl]phenoxy]acetic acid | CAS Registry Number: 55901-78-5
Synonyms: ANP 4263, BRN 1397467, ACETIC ACID, (2,3-DICHLORO-4-((2-THIENYL)HYDROXYMETHYL)PHENOXY)-, Acide dichloro-2,3 (thienyl-2 hydroxy methyl)-4 phenoxyacetique [French], SureCN11741712, AC1L268M, CTK8J3010, LS-11673, Acide dichloro-2,3 (thienyl-2 hydroxy methyl)-4 phenoxyacetique, 2-[2,3-dichloro-4-[hydroxy(thiophen-2-yl)methyl]phenoxy]acetic acid

Molecular Formula:	C₁₃H₁₀Cl₂O₄S	Molecular Weight:	333.187100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RSVYIRQHLXEENT-UHFFFAOYSA-N

55901-78-5

5-17-09-00061 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: 3-ethyl-5-methyloxolan-2-one | CAS Registry Number: 19639-00-0
Synonyms: BRN 0109488, 3-Ethyl-5-methyldihydro-2(3H)-furanone, 2(3H)-FURANONE, DIHYDRO-3-ETHYL-5-METHYL-, SureCN576074, AC1L1I0H, AGN-PC-00AC33, 3-ethyl-5-methyloxolan-2-one, AKOS015908375, 3-ethyl-5-methyldihydrofuran-2(3H)-one, LS-70445, 2(3H)-Furanone, 3-ethyldihydro-5-methyl-, I14-24274

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVSURRUHJZSEFC-UHFFFAOYSA-N

19639-00-0

5-18-08-00154 (Beilstein Handbook Reference) (5 suppliers)

IUPAC Name: 2,6-dimethyl-4-oxopyran-3-carboxylic acid | CAS Registry Number: 3265-58-5
Synonyms: BRN 0133033, 2,6-Dimethyl-4-pyrone-3-carboxylic acid, 4H-Pyran-3-carboxylic acid, 2,6-dimethyl-4-oxo-, AC1L45RV, MolPort-002-877-061, AKOS005097879, MCULE-8756420070, 2,6-dimethyl-4-oxopyran-3-carboxylic acid, LS-127285, 7H-938, 2,6-dimethyl-4-oxo-4H-pyran-3-carboxylic acid

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZMRFDKQPOMOGX-UHFFFAOYSA-N

3265-58-5

5-18-08-00317 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: 6-chloro-4-oxochromene-2-carbonitrile | CAS Registry Number: 33544-17-1
Synonyms: BRN 1426417, 6-chloro-4-oxo-4h-chromene-2-carbonitrile, 6-Chloro-4-oxo-4H-1-benzopyran-2-carbonitrile, 4H-1-Benzopyran-2-carbonitrile, 6-chloro-4-oxo-, AC1L4XAJ, AC1Q3RNF, SureCN6957384, AR-1H1338, 6-chloro-4-oxochromene-2-carbonitrile, LS-39011

Molecular Formula:	C₁₀H₄ClNO₂	Molecular Weight:	205.597260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DEVAUIJLYYGHJF-UHFFFAOYSA-N

33544-17-1

5-18-12-00225 (Beilstein Handbook Reference) (6 suppliers)

IUPAC Name: ethyl 2-(methylcarbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 51486-13-6
Synonyms: MLS000756629, BRN 1433547, Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(((methylamino)thioxomethyl)amino)-, ethyl ester, ethyl 2-[(methylcarbamothioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-[[(methylamino)thioxomethyl]amino]-, ethyl ester, NSC280492, AC1LEHQL, MolPort-000-399-936, HMS2886K06, BBL025965, CCG-45136, STL382358, ZINC13597743, AKOS000637158, MCULE-2093820705, NSC-280492, NCGC00246781-01, BAS 00435781, LS-41176, SMR000528830

Molecular Formula:	C₁₃H₁₈N₂O₂S₂	Molecular Weight:	298.424220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PYUUHNXQIWPYLX-UHFFFAOYSA-N

51486-13-6

5-18-12-00553 (Beilstein Handbook Reference) (0 suppliers)

IUPAC Name: 3-aminopropyl-[bis(furan-2-yl)methyl]silicon | CAS Registry Number: 63366-18-7
Synonyms: BRN 1645274, 3-((Di-2-furyl)methylsilyl)propylamine, Methylbis(2-furyl)(3-aminopropyl)silane, Propylamine, 3-(bis(2-furyl)methylsilyl)-, AC1O4GIB, LS-125541, 3-aminopropyl-[bis(furan-2-yl)methyl]silicon

Molecular Formula:	C₁₂H₁₅NO₂Si	Molecular Weight:	233.338500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZNRKFCRJVWHGY-UHFFFAOYSA-N

63366-18-7

5-19-01-00223 (Beilstein Handbook Reference) (2 suppliers)

IUPAC Name: 1-oxa-4-thiaspiro[4.5]decane | CAS Registry Number: 177-15-1
Synonyms: 1-Oxa-4-thiaspiro[4.5]decane, NSC 403998, BRN 0104575, 1-OXA-4-THIASPIRO(4.5)DECANE, NSC403998, AC1L1SAV, SureCN9521543, CTK8H2904, Spiro[cyclohexane-1,3]oxathiolane], NSC-403998, LS-99670, Spiro[cyclohexane-1,2'-[1,3]oxathiolane]

Molecular Formula:	C₈H₁₄OS	Molecular Weight:	158.261160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWAPQLQRGOLHTD-UHFFFAOYSA-N

177-15-1

5-19-01-00467 (Beilstein Handbook Reference) Manufacturer in China (0 suppliers)

IUPAC Name: 2-methyl-2-phenyl-1,3-oxathiolane | CAS Registry Number: 5684-32-2
Synonyms: 2-Methyl-2-phenyl-1,3-oxathiolane, 1,3-Oxathiolane, 2-methyl-2-phenyl-, NSC 404009, BRN 0125506, NSC404009, 5-19-01-00467 (Beilstein Handbook Reference), SCHEMBL11685487, 2-methyl-2-phenyl-[1,3]oxathiolane, NSC-404009

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGPBFEYOHBVXTP-UHFFFAOYSA-N

5684-32-2

5-19-02-00343 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: 1,3-dithiolan-4-ylmethanol | CAS Registry Number: 5862-51-1
Synonyms: BRN 1304599, 1,3-DITHIOLANE-4-METHANOL, AC1L2JTH, 1,3-dithiolan-4-ylmethanol, LS-63271

Molecular Formula:	C₄H₈OS₂	Molecular Weight:	136.235720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJXOBTJELQJDER-UHFFFAOYSA-N

5862-51-1

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