[5-(2-Chlorophenyl)-1,2-oxazol-3-yl]methyl N-(2,4-dichlorophenyl)carbamate,[5-(2-Chlorophenyl)-1,2-oxazol-3-yl]methyl N-(4-chlorophenyl)carbamate Suppliers & Manufacturers

CHEMICAL products : Other

166801 to 166850 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

[5-(2-Chlorophenyl)-1,2-oxazol-3-yl]methyl N-(2,4-dichlorophenyl)carbamate (2 suppliers)

IUPAC Name: [5-(2-chlorophenyl)-1,2-oxazol-3-yl]methyl N-(2,4-dichlorophenyl)carbamate | CAS Registry Number: 343374-51-6
Synonyms: [5-(2-chlorophenyl)-1,2-oxazol-3-yl]methyl N-(2,4-dichlorophenyl)carbamate, [5-(2-chlorophenyl)-3-isoxazolyl]methyl N-(2,4-dichlorophenyl)carbamate, Bionet1_003229, HMS577N11, KS-00003BN2, ZINC1394138, AKOS005096184, 6N-651S, MCULE-9587754364

Molecular Formula:	C₁₇H₁₁Cl₃N₂O₃	Molecular Weight:	397.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCOWARVRARVTFA-UHFFFAOYSA-N

343374-51-6

[5-(2-Chlorophenyl)-1,2-oxazol-3-yl]methyl N-(4-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: [5-(2-chlorophenyl)-1,2-oxazol-3-yl]methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 343374-49-2
Synonyms: [5-(2-chlorophenyl)-1,2-oxazol-3-yl]methyl N-(4-chlorophenyl)carbamate, [5-(2-chlorophenyl)-3-isoxazolyl]methyl N-(4-chlorophenyl)carbamate, Bionet1_003227, MLS000326557, CHEMBL1455604, HMS577N09, HMS2189J11, KS-00003BN0, ZINC1394136, AKOS005096152, 6N-649S, MCULE-6657394651, SMR000179152

Molecular Formula:	C₁₇H₁₂Cl₂N₂O₃	Molecular Weight:	363.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUYCRSGODVYOCV-UHFFFAOYSA-N

343374-49-2

[5-(2-Chlorophenyl)-1,2-oxazol-3-yl]methyl N-(4-methylphenyl)carbamate (3 suppliers)

IUPAC Name: [5-(2-chlorophenyl)-1,2-oxazol-3-yl]methyl N-(4-methylphenyl)carbamate | CAS Registry Number: 343374-46-9
Synonyms: [5-(2-chlorophenyl)-1,2-oxazol-3-yl]methyl N-(4-methylphenyl)carbamate, [5-(2-chlorophenyl)-3-isoxazolyl]methyl N-(4-methylphenyl)carbamate, ZINC01394132, KS-00003BMY, ZINC1394132, AKOS005096603, 6N-644S, MCULE-2874115536

Molecular Formula:	C₁₈H₁₅ClN₂O₃	Molecular Weight:	342.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFTXHBGGHHJODM-UHFFFAOYSA-N

343374-46-9

[5-(2-Chlorophenyl)-1,2-oxazol-3-yl]methyl N-phenylcarbamate (3 suppliers)

IUPAC Name: [5-(2-chlorophenyl)-1,2-oxazol-3-yl]methyl N-phenylcarbamate | CAS Registry Number: 343374-50-5
Synonyms: [5-(2-chlorophenyl)-1,2-oxazol-3-yl]methyl N-phenylcarbamate, SMR000179153, MLS000326567, [5-(2-chlorophenyl)-3-isoxazolyl]methyl N-phenylcarbamate, N-phenylcarbamic acid [5-(2-chlorophenyl)-3-isoxazolyl]methyl ester, CHEMBL1387309, BDBM42515, cid_1481087, CHEBI:121431, REGID_for_CID_1481087, HMS2191J17, KS-00003BN1, ZINC1394137, AKOS005096153, 6N-650S, MCULE-5813373915, Q27209975, N-phenylcarbamic acid [5-(2-chlorophenyl)isoxazol-3-yl]methyl ester

Molecular Formula:	C₁₇H₁₃ClN₂O₃	Molecular Weight:	328.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UITGCCIJHSVLSQ-UHFFFAOYSA-N

343374-50-5

[5-(2-CHLOROPHENYL)-3-ISOXAZOLYL]METHANOL (6 suppliers)

IUPAC Name: 5-(2-chlorophenyl)-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 343374-44-7
Synonyms: 5-(2-chlorophenyl)isoxazole-3-carboxylic acid, 334017-34-4, 5-(2-CHLOROPHENYL)-3-ISOXAZOLECARBOXYLIC ACID, 5-(2-Chloro-phenyl)-isoxazole-3-carboxylic acid, 5-(2-chlorophenyl)-1,2-oxazole-3-carboxylic acid, F1967-0244, AC1LLVGP, BAS 12248248, TimTec1_008278, AC1Q748H, SCHEMBL3413937, CTK4H0544, MolPort-002-021-269, ZNPCZHXBSWBBCV-UHFFFAOYSA-N, HMS1557I06, SBB011521, STK341356, AKOS000142041, AB22977, MCULE-5330580841

Molecular Formula:	C₁₀H₆ClNO₃	Molecular Weight:	223.612540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNPCZHXBSWBBCV-UHFFFAOYSA-N

343374-44-7

[5-(2-Chlorophenyl)-3-isoxazolyl]methyl 2,4-dichlorobenzenecarboxylate (3 suppliers)

IUPAC Name: [5-(2-chlorophenyl)-1,2-oxazol-3-yl]methyl 2,4-dichlorobenzoate | CAS Registry Number: 343374-45-8
Synonyms: [5-(2-chlorophenyl)-3-isoxazolyl]methyl 2,4-dichlorobenzenecarboxylate, [5-(2-chlorophenyl)-1,2-oxazol-3-yl]methyl 2,4-dichlorobenzoate, AC1LS1ZA, Bionet1_003223, HMS577N05, KS-00001YLU, ZINC1394130, AKOS005096573, 6N-642S, MCULE-7801439480

Molecular Formula:	C₁₇H₁₀Cl₃NO₃	Molecular Weight:	382.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PXBYQVZRGVRMNF-UHFFFAOYSA-N

343374-45-8

[5-(2-Chlorophenyl)-3-isoxazolyl]methyl 3-(trifluoromethyl)benzenecarboxylate (3 suppliers)

IUPAC Name: [5-(2-chlorophenyl)-1,2-oxazol-3-yl]methyl 3-(trifluoromethyl)benzoate | CAS Registry Number: 343374-47-0
Synonyms: [5-(2-chlorophenyl)-3-isoxazolyl]methyl 3-(trifluoromethyl)benzenecarboxylate, [5-(2-chlorophenyl)-1,2-oxazol-3-yl]methyl 3-(trifluoromethyl)benzoate, AC1LS1ZJ, Bionet1_003225, HMS577N07, KS-00001YLW, ZINC1394133, AKOS005096604, 6N-645S, MCULE-6769082171

Molecular Formula:	C₁₈H₁₁ClF₃NO₃	Molecular Weight:	381.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OMKAIGDRULNNMJ-UHFFFAOYSA-N

343374-47-0

[5-(2-Chlorophenyl)-3-isoxazolyl]methyl 3-chlorobenzenecarboxylate (2 suppliers)

IUPAC Name: [5-(2-chlorophenyl)-1,2-oxazol-3-yl]methyl 3-chlorobenzoate | CAS Registry Number: 343374-48-1
Synonyms: [5-(2-chlorophenyl)-3-isoxazolyl]methyl 3-chlorobenzenecarboxylate, [5-(2-chlorophenyl)-1,2-oxazol-3-yl]methyl 3-chlorobenzoate, AC1LS1ZM, KS-00001YLX, ZINC1394134, AKOS005096121, 6N-647S, MCULE-8949564382

Molecular Formula:	C₁₇H₁₁Cl₂NO₃	Molecular Weight:	348.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JRSALNIFWGCFEI-UHFFFAOYSA-N

343374-48-1

[5-(2-diethoxyphosphorylethyl)-2,4-dimethylpyridin-3-yl] Acetate;hydrochloride (0 suppliers)

IUPAC Name: [5-(2-diethoxyphosphorylethyl)-2,4-dimethylpyridin-3-yl] acetate;hydrochloride | CAS Registry Number: 33475-94-4
Synonyms: AGN-PC-04FCK3, NSC127854, NSC-127854, [5-(2-diethoxyphosphorylethyl)-2,4-dimethylpyridin-3-yl] acetate;hydrochloride

Molecular Formula:	C₁₅H₂₅ClNO₅P	Molecular Weight:	365.789462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YDZDQUKEQWGYSR-UHFFFAOYSA-N

33475-94-4

[5-(2-Fluoroethoxy)pyridin-2-yl]methanol (2 suppliers)

IUPAC Name: [5-(2-fluoroethoxy)pyridin-2-yl]methanol | CAS Registry Number: 1301168-03-5
Synonyms: 2-Pyridinemethanol, 5-(2-fluoroethoxy)-, SCHEMBL1758566, ZINC87776002, AKOS019262233, BBV-43719536, EN300-204139

Molecular Formula:	C₈H₁₀FNO₂	Molecular Weight:	171.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOTZBHLYENRUPU-UHFFFAOYSA-N

1301168-03-5

[5-(2-fluorophenoxymethyl)-1,2-oxazol-3-yl]methanamine (0 suppliers)

IUPAC Name: [5-[(2-fluorophenoxy)methyl]-1,2-oxazol-3-yl]methanamine | CAS Registry Number: 1249836-90-5
Synonyms: ZINC52663803, AKOS011742940, NE47495, (5-((2-Fluorophenoxy)methyl)isoxazol-3-yl)methanamine

Molecular Formula:	C₁₁H₁₁FN₂O₂	Molecular Weight:	222.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZEKVMJRCROMOPX-UHFFFAOYSA-N

1249836-90-5

[5-(2-Fluorophenoxymethyl)-1,2-oxazol-3-yl]methanol (3 suppliers)

IUPAC Name: [5-[(2-fluorophenoxy)methyl]-1,2-oxazol-3-yl]methanol | CAS Registry Number: 1803609-62-2
Synonyms: [5-(2-fluorophenoxymethyl)-1,2-oxazol-3-yl]methanol, ZINC95883340

Molecular Formula:	C₁₁H₁₀FNO₃	Molecular Weight:	223.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RENKVMAXGWPKHB-UHFFFAOYSA-N

1803609-62-2

[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]methanamine Hydrochloride (3 suppliers)

IUPAC Name: [5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1798733-31-9
Synonyms: [5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride, Z1916655441

Molecular Formula:	C₉H₉ClFN₃O	Molecular Weight:	229.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OJUPABQTWUTVCQ-UHFFFAOYSA-N

1798733-31-9

[5-(2-fluorophenyl)-1-methyl-2-oxo-3h-1,4-benzodiazepin-7-yl]-[[5-(2-fluorophenyl)-1-methyl-2-oxo-3h-1,4-benzodiazepin-7-yl]imino]-oxidoazanium (0 suppliers)

IUPAC Name: [5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-7-yl]-[[5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-7-yl]imino]-oxidoazanium | CAS Registry Number: 80611-84-3
Synonyms: AC1L3ZSZ, 2H-1,4-Benzodiazepin-2-one, 7,7'-azoxybis(5-(2-fluorophenyl)-1,3-dihydro-1-methyl-, [5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-7-yl]-[[5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-7-yl]imino]-oxidoazanium

Molecular Formula:	C₃₂H₂₄F₂N₆O₃	Molecular Weight:	578.568166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NMLXBVOLJDSKFL-UHFFFAOYSA-N

80611-84-3

[5-(2-Fluorophenyl)-2-furyl]methanol (2 suppliers)

IUPAC Name: [5-(2-fluorophenyl)furan-2-yl]methanol | CAS Registry Number: 637728-08-6
Synonyms: [5-(2-fluorophenyl)furan-2-yl]methanol, [5-(2-fluorophenyl)-2-furyl]methanol, (5-(2-fluorophenyl)furan-2-yl)methanol, F3375-1804, SCHEMBL623687, ZINC569348, BBL030213, STL387920, AKOS000107764, MCULE-6496226206, VS-09681, [5-(2-fluorophenyl)-2-furyl]methan-1-ol, BB 0245446, ST50790248, T8068, [5-(2-Fluoro-phenyl)-furan-2-yl]-methanol, VU0613075-1

Molecular Formula:	C₁₁H₉FO₂	Molecular Weight:	192.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRBAYIDPCJTCMH-UHFFFAOYSA-N

637728-08-6

[5-(2-Fluorophenyl)isoxazol-3-yl]acetonitrile (1 supplier)

IUPAC Name: 2-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]acetonitrile | CAS Registry Number: 1105191-94-3
Synonyms: [5-(2-fluorophenyl)isoxazol-3-yl]acetonitrile, ZINC26421090, AKOS005208490, EN300-239202, F2135-0575

Molecular Formula:	C₁₁H₇FN₂O	Molecular Weight:	202.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TZAOGZDSTWKQNF-UHFFFAOYSA-N

1105191-94-3

[5-(2-Fluorophenyl)isoxazol-3-yl]methanol (4 suppliers)

IUPAC Name: [5-(2-fluorophenyl)-1,2-oxazol-3-yl]methanol | CAS Registry Number: 1105191-15-8
Synonyms: [5-(2-fluorophenyl)isoxazol-3-yl]methanol, [5-(2-fluorophenyl)-1,2-oxazol-3-yl]methanol, ZINC26421011, AKOS005208247, CCG-309934, MCULE-9265323299, L-3797, F2135-0537

Molecular Formula:	C₁₀H₈FNO₂	Molecular Weight:	193.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDUUQCWLDVLJSH-UHFFFAOYSA-N

1105191-15-8

[5-(2-FLUOROPHENYL)PYRROLIDIN-3-YL]METHANOL (1 supplier)

IUPAC Name: [5-(2-fluorophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1558374-70-1
Synonyms: [5-(2-Fluorophenyl)pyrrolidin-3-yl]methanol, (5-(2-Fluorophenyl)pyrrolidin-3-yl)methanol, AC9411, MFCD28638954, SY263473

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBYGPMFLLQDQFP-UHFFFAOYSA-N

1558374-70-1

[5-(2-fluorophenyl)thiophen-2-yl](5-iodo-2-methylphenyl)methanone (4 suppliers)

IUPAC Name: [5-(2-fluorophenyl)thiophen-2-yl]-(5-iodo-2-methylphenyl)methanone | CAS Registry Number: 2070015-36-8
Synonyms: (5-(2-fluorophenyl)thiophen-2-yl)(5-iodo-2-methylphenyl)methanone, starbld0000770, CS-M2608, VHD01536, D72329

Molecular Formula:	C₁₈H₁₂FIOS	Molecular Weight:	422.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MQPLRJKMRUEOLX-UHFFFAOYSA-N

2070015-36-8

[5-(2-Furoyl)-2-thienyl]acetic acid (2 suppliers)

IUPAC Name: 2-[5-(furan-2-carbonyl)thiophen-2-yl]acetic acid | CAS Registry Number: 1447966-09-7
Synonyms: [5-(2-furoyl)-2-thienyl]acetic acid, 2-[5-(furan-2-carbonyl)thiophen-2-yl]acetic acid, ZINC90397687, AKOS026720392, F2189-0965

Molecular Formula:	C₁₁H₈O₄S	Molecular Weight:	236.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DOPOMKQLDQGSKV-UHFFFAOYSA-N

1447966-09-7

[5-(2-Furyl)-1-Methyl-1H-Pyrazol-3-Yl]methanol (7 suppliers)

IUPAC Name: [5-(furan-2-yl)-1-methylpyrazol-3-yl]methanol | CAS Registry Number: 876728-41-5
Synonyms: [5-(furan-2-yl)-1-methylpyrazol-3-yl]methanol, [5-(Fur-2-yl)-1-methyl-1H-pyrazol-3-yl]methanol, 5-(Fur-2-yl)-3-(hydroxymethyl)-1-methyl-1H-pyrazole, AGN-PC-01XFTK, SureCN513067, CTK8E2957, MolPort-000-143-409, SBB089411, ZINC12370333, AKOS006345241, CC46909, KB-87711, (5-(2-furyl)-1-methylpyrazol-3-yl)methan-1-ol, I14-55510

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKIFRVDOWHFUHG-UHFFFAOYSA-N

876728-41-5

[5-(2-Furyl)-1H-Pyrazol-3-Yl]methanol (7 suppliers)

IUPAC Name: [3-(furan-2-yl)-1H-pyrazol-5-yl]methanol | CAS Registry Number: 84978-67-6
Synonyms: [5-(2-furyl)-1h-pyrazol-3-yl]methanol, [5-(furan-2-yl)-1H-pyrazol-3-yl]methanol, (5-(Furan-2-yl)-1H-pyrazol-3-yl)methanol, ZINC03880858, AC1OEOWD, CTK5F3627, MolPort-000-143-030, SBB087788, AKOS005351017, AKOS006345731, AG-H-40535, CC35009, RP02359, (5-(2-furyl)pyrazol-3-yl)methan-1-ol, 1H-Pyrazole-3-methanol,5-(2-furanyl)-, AK112696, KB-07543, [5-(2-Furyl)-1H-pyrazol-4-yl]methanol, [5-(2-Furyl)-1H-pyrazol-4-yl]methanol;, [3-(furan-2-yl)-1H-pyrazol-5-yl]methanol

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBADTAIDQSLLHA-UHFFFAOYSA-N

84978-67-6

[5-(2-FUryl)-4-oxothieno[2,3-d]pyrimidin-3(4h)-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[5-(furan-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetic acid | CAS Registry Number: 1082403-21-1
Synonyms: [5-(2-furyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetic acid, MolPort-008-475-216, ALBB-027539, ZX-AN051792, ZINC20378812, AKOS015997519, MCULE-6701433027, thieno[2,3-d]pyrimidine-3(4H)-acetic acid, 5-(2-furanyl)-4-oxo-

Molecular Formula:	C₁₂H₈N₂O₄S	Molecular Weight:	276.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NERDPZNXEMJDBZ-UHFFFAOYSA-N

1082403-21-1

[5-(2-Furyl)isoxazol-3-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[5-(furan-2-yl)-1,2-oxazol-3-yl]acetic acid | CAS Registry Number: 1018584-57-0
Synonyms: [5-(2-furyl)isoxazol-3-yl]acetic acid, 2-[5-(furan-2-yl)-1,2-oxazol-3-yl]acetic acid, ZINC20270430, AKOS006302211, MCULE-9420478015, L-4088, [5-(furan-2-yl)-1,2-oxazol-3-yl]acetic acid, F2161-0067

Molecular Formula:	C₉H₇NO₄	Molecular Weight:	193.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SHXLZAKTRKUOAP-UHFFFAOYSA-N

1018584-57-0

[5-(2-Furyl)isoxazol-3-Yl]methanol (7 suppliers)

IUPAC Name: [5-(furan-2-yl)-1,2-oxazol-3-yl]methanol | CAS Registry Number: 852180-63-3
Synonyms: [5-(2-Furyl)isoxazol-3-yl]methanol, (5-(furan-2-yl)isoxazol-3-yl)methanol, [5-(furan-2-yl)-1,2-oxazol-3-yl]methanol, F2135-0545, (5-(2-furyl)isoxazol-3-yl)methan-1-ol, ZINC04277358, AC1OGC2I, SureCN1474547, MolPort-000-143-024, SBB073376, AKOS000126560, MCULE-2151875959, RP02413, AK125488, ST45255967, Y4267, I14-92377

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NBBDGNIUCJFJPO-UHFFFAOYSA-N

852180-63-3

[5-(2-hexyldecanoyloxy)-4-(2-hexyldecanoyloxymethyl)-6-methylpyridin-3-yl]methyl 2-hexyldecanoate (2 suppliers)

IUPAC Name: [5-(2-hexyldecanoyloxy)-4-(2-hexyldecanoyloxymethyl)-6-methylpyridin-3-yl]methyl 2-hexyldecanoate | CAS Registry Number: 564478-51-9
Synonyms: Nikkol VB6-IP, 2-Hexyldecane acid pyridoxin, Pyridoxine tris-hexyldecanoate, UNII-41749C0203, (+/-)-Pyridoxine tris-hexyldecanoate, Pyridoxine tris-hexyldecanoate, (+/-)-, Decanoic acid, 2-hexyl-, (5-((2-hexyl-1-oxodecyl)oxy)-6-methyl-3,4-pyridinediyl)bis(methylene) ester, Decanoic acid, 2-hexyl-, 1,1'-((5-((2-hexyl-1-oxodecyl)oxy)-6-methyl-3,4-pyridinediyl)bis(methylene)) ester

Molecular Formula:	C₅₆H₁₀₁NO₆	Molecular Weight:	884.404240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GQJPGCPNWFZCPD-UHFFFAOYSA-N

564478-51-9

[5-(2-MEthoxy-5-nitrophenyl)-2-furyl]methanol (3 suppliers)

IUPAC Name: [5-(2-methoxy-5-nitrophenyl)furan-2-yl]methanol | CAS Registry Number: 678157-47-6
Synonyms: [5-(2-Methoxy-5-nitrophenyl)-2-furyl]methanol, [5-(2-methoxy-5-nitrophenyl)furan-2-yl]methanol, ALBB-027758, ZINC8727769, ZX-AN052011, BBL026475, MFCD09754666, STL375721, AKOS005166756, MCULE-2606068296, BB 0256453, 2-Furanmethanol, 5-(2-methoxy-5-nitrophenyl)-

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBIUEGFQCOCBGU-UHFFFAOYSA-N

678157-47-6

[5-(2-Methoxyethoxy)piperidin-3-yl]methanol (4 suppliers)

IUPAC Name: [5-(2-methoxyethoxy)piperidin-3-yl]methanol | CAS Registry Number: 1803596-61-3
Synonyms: [5-(2-methoxyethoxy)piperidin-3-yl]methanol, AKOS026726775, NE31460

Molecular Formula:	C₉H₁₉NO₃	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JKGAPZHSOXQNFY-UHFFFAOYSA-N

1803596-61-3

[5-(2-Methoxyphenyl)-1H-pyrazol-3-yl]methanol (2 suppliers)

IUPAC Name: [3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanol | CAS Registry Number: 939053-55-1
Synonyms: [5-(2-methoxyphenyl)-1H-pyrazol-3-yl]methanol, (3-(2-methoxyphenyl)-1H-pyrazol-5-yl)methanol, [3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanol, 1H-Pyrazole-3-methanol, 5-(2-methoxyphenyl)-, SCHEMBL1528616, SCHEMBL16861341, ZINC41212573, AKOS005350724, F1907-0128, Z2584270333

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IXIODNUPYPVUBO-UHFFFAOYSA-N

939053-55-1

[5-(2-Methoxypropan-2-yl)-1,2-oxazol-3-yl]methanamine (3 suppliers)

IUPAC Name: [5-(2-methoxypropan-2-yl)-1,2-oxazol-3-yl]methanamine | CAS Registry Number: 1702921-22-9
Synonyms: [5-(2-methoxypropan-2-yl)-1,2-oxazol-3-yl]methanamine

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYNWVUOXEKZFES-UHFFFAOYSA-N

1702921-22-9

[5-(2-methyl-[1,3]dioxolan-2-yl)-furan-2-yl]-acetonitrile (0 suppliers)

IUPAC Name: 2-[5-(2-methyl-1,3-dioxolan-2-yl)furan-2-yl]acetonitrile | CAS Registry Number: 1258459-32-3
Synonyms: [5-(2-Methyl-[1,3]dioxolan-2-yl)-furan-2-yl]-acetonitrile, SCHEMBL1705925, OWWFSFQZFAXRHX-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWWFSFQZFAXRHX-UHFFFAOYSA-N

1258459-32-3

[5-(2-methyl-[1,3]dioxolan-2-yl)-furan-2-yl]-methanol (0 suppliers)

IUPAC Name: [5-(2-methyl-1,3-dioxolan-2-yl)furan-2-yl]methanol | CAS Registry Number: 1161774-68-0
Synonyms: SCHEMBL1167313, PWDSTYMGGYTIDR-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWDSTYMGGYTIDR-UHFFFAOYSA-N

1161774-68-0

[5-(2-methyl-[1,3]dioxolan-2-yl)-thiazol-2-yl]-methanol (0 suppliers)

IUPAC Name: [5-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazol-2-yl]methanol | CAS Registry Number: 1161776-18-6
Synonyms: [5-(2-Methyl-[1,3]dioxolan-2-yl)-thiazol-2-yl]-methanol, SCHEMBL855162, PWTAQLYXPMDKRC-UHFFFAOYSA-N

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PWTAQLYXPMDKRC-UHFFFAOYSA-N

1161776-18-6

[5-(2-methyl-[1,3]dioxolan-2-yl)-thiophen-2-yl]-acetic acid (0 suppliers)

IUPAC Name: 2-[5-(2-methyl-1,3-dioxolan-2-yl)thiophen-2-yl]acetic acid | CAS Registry Number: 1258459-05-0
Synonyms: [5-(2-Methyl-[1,3]dioxolan-2-yl)-thiophen-2-yl]-acetic acid, SCHEMBL1705828, WHWDQTFMKZHNHL-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₂O₄S	Molecular Weight:	228.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WHWDQTFMKZHNHL-UHFFFAOYSA-N

1258459-05-0

[5-(2-methyl-[1,3]dioxolan-2-yl)-thiophen-2-yl]-acetonitrile (0 suppliers)

IUPAC Name: 2-[5-(2-methyl-1,3-dioxolan-2-yl)thiophen-2-yl]acetonitrile | CAS Registry Number: 1258459-04-9
Synonyms: [5-(2-Methyl-[1,3]dioxolan-2-yl)-thiophen-2-yl]-acetonitrile, SCHEMBL1706917, IQFXONVNKUWHBJ-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IQFXONVNKUWHBJ-UHFFFAOYSA-N

1258459-04-9

[5-(2-methyl-[1,3]dioxolan-2-yl)-thiophen-3-yl]-methanol (0 suppliers)

IUPAC Name: [5-(2-methyl-1,3-dioxolan-2-yl)thiophen-3-yl]methanol | CAS Registry Number: 1161775-66-1
Synonyms: SCHEMBL1166461, YLSVNROQTMBMDJ-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₂O₃S	Molecular Weight:	200.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YLSVNROQTMBMDJ-UHFFFAOYSA-N

1161775-66-1

[5-(2-methyl-1,3-dioxolan-2-yl)thien-2-yl]methanol (0 suppliers)

524071-59-8

[5-(2-METHYL-1,3-DIOXOLAN-2-YL)THIOPHEN-2-YL](PHENYL)METHANOL (1 supplier)

IUPAC Name: [hydroxymethyl(methyl)phosphanyl]methanol | CAS Registry Number: 5958-52-1
Synonyms: Methylbis(hydroxymethyl)phosphine, NSC138559, AC1Q7DDB, AC1L5Z1X, SCHEMBL5002459, CTK1H2769, AKOS006280820, NSC-138559, (hydroxymethyl-methyl-phosphanyl)methanol, [hydroxymethyl(methyl)phosphanyl]methanol, OR291686

Molecular Formula:	C₃H₉O₂P	Molecular Weight:	108.077 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WFFKVKZKYNJGCV-UHFFFAOYSA-N

5958-52-1

[5-(2-Methyl-1,3-Thiazol-4-Yl)-2-Thienyl]methanol (5 suppliers)

IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanol | CAS Registry Number: 337508-70-0
Synonyms: [5-(2-Methyl-1,3-Thiazol-4-Yl)-2-Thienyl]Methanol, [5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanol, ZINC00158869, AC1MCQZV, AC1Q2ORV, SureCN3074282, MolPort-000-142-571, SBB094514, CC18209, RP04789, SDCCGMLS-0066000.P001, KB-195670, FT-0605434, Y8777, I14-60876, [5-(2-methyl-1,3-thiazol-4-yl)-2-thienyl]methan-1-ol

Molecular Formula:	C₉H₉NOS₂	Molecular Weight:	211.303860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQCKNGVVCKWDLF-UHFFFAOYSA-N

337508-70-0

[5-(2-Methyl-1,3-Thiazol-4-Yl)-3-Isoxazolyl]methanol (5 suppliers)

IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]methanol | CAS Registry Number: 388088-79-7
Synonyms: [5-(2-Methyl-1,3-Thiazol-4-Yl)-3-Isoxazolyl]Methanol, [5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]methanol, ZINC00158789, AC1MCQY8, AC1Q2ORH, CTK8E2955, MolPort-000-142-504, SBB092017, AKOS006227619, CC14009, RP04039, SDCCGMLS-0065979.P001, KB-63747, FT-0605435, Y8960, [5-(2-Methyl-1,3-thiazol-4-yl)isoxazol-3-yl]methanol, I14-107534, [5-(2-methyl-1,3-thiazol-4-yl)isoxazol-3-yl]methan-1-ol, 3-(Hydroxymethyl)-5-(2-methyl-1,3-thiazol-4-yl)isoxazole

Molecular Formula:	C₈H₈N₂O₂S	Molecular Weight:	196.226320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANQHCDZMYKOBKX-UHFFFAOYSA-N

388088-79-7

[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methanamine (1 supplier)

IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methanamine | CAS Registry Number: 878465-91-9
Synonyms: CHEMBL4571311, ZINC4219162, AKOS022343128, VS-0161, (5-(2-Methylthiazol-4-yl)furan-2-yl)methanamine, 1-[5-(2-METHYL-1,3-THIAZOL-4-YL)FURAN-2-YL]METHANAMINE

Molecular Formula:	C₉H₁₀N₂OS	Molecular Weight:	194.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYUQAHJPQLLHQR-UHFFFAOYSA-N

878465-91-9

[5-(2-Methyl-1,3-thiazol-4-yl)furan-2-yl]methanamine Dihydrochloride (2 suppliers)

IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methanamine;dihydrochloride | CAS Registry Number: 1170431-91-0
Synonyms: [5-(2-methyl-1,3-thiazol-4-yl)-2-furyl]methylamine dihydrochloride, (5-(2-methylthiazol-4-yl)furan-2-yl)methanamine dihydrochloride, [5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methanamine dihydrochloride, NE49025, EN300-23490

Molecular Formula:	C₉H₁₂Cl₂N₂OS	Molecular Weight:	267.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ONVWXXUHLSIWEF-UHFFFAOYSA-N

1170431-91-0

[5-(2-Methyl-1,3-thiazol-4-yl)thien-2-yl]methylamine (5 suppliers)

IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanamine | CAS Registry Number: 868238-07-7
Synonyms: [5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanamine, [5-(2-methyl-1,3-thiazol-4-yl)thien-2-yl]methylamine, 4-[5-(Aminomethyl)thien-2-yl]-2-methyl-1,3-thiazole, AC1Q2ORU, AC1OFK19, SCHEMBL3823188, HMS1776I02, SBB094378, AKOS009029161, KB-278264, EN300-14480, [5-(2-methyl-1,3-thiazol-4-yl)-2-thienyl]methylamine, 2-(Aminomethyl)-5-(2-methyl-1,3-thiazol-4-yl)thiophene

Molecular Formula:	C₉H₁₀N₂S₂	Molecular Weight:	210.319100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKXXKTKEZQJYKE-UHFFFAOYSA-N

868238-07-7

[5-(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)isoxazol-3-yl]methanol (0 suppliers)

IUPAC Name: [5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]methanol | CAS Registry Number: 1105191-22-7
Synonyms: AKOS015956336, F2135-0541, (5-(2-Methyl-2,3-dihydrobenzofuran-5-yl)isoxazol-3-yl)methanol, [5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)isoxazol-3-yl]methanol

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLWVFRMGBCNCRO-UHFFFAOYSA-N

1105191-22-7

[5-(2-methyl-2-propanyl)-1,3-oxazol-2-yl]methyl Carbamimidothioat E (0 suppliers)

IUPAC Name: (5-tert-butyl-1,3-oxazol-2-yl)methyl carbamimidothioate | CAS Registry Number: 345629-22-3
Synonyms: AGN-PC-0N46Y4, SCHEMBL6224593, AKOS014545664, Carbamimidothioic acid, [5-(1,1-dimethylethyl)-2-oxazolyl]methyl ester

Molecular Formula:	C₉H₁₅N₃OS	Molecular Weight:	213.299900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RHSQSEDOPLDGMY-UHFFFAOYSA-N

345629-22-3

[5-(2-MEthyl-3-nitrophenyl)-2-furyl]methanol (3 suppliers)

IUPAC Name: [5-(2-methyl-3-nitrophenyl)furan-2-yl]methanol | CAS Registry Number: 874592-20-8
Synonyms: [5-(2-methyl-3-nitrophenyl)-2-furyl]methanol, [5-(2-methyl-3-nitrophenyl)furan-2-yl]methanol, AC1MGDTX, ALBB-026915, ZINC4821413, ZX-AN025424, BBL034389, MFCD05843226, STL355204, AKOS000108213, MCULE-5426541322, SEL14609228, BB 0245496, R8858, ST51034613, 2-Furanmethanol, 5-(2-methyl-3-nitrophenyl)-, [5-(2-methyl-3-nitrophenyl)-2-furyl]methan-1-ol, [5-(2-Methyl-3-nitro-phenyl)-furan-2-yl]-metha nol

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZISIZHZGKLNGHR-UHFFFAOYSA-N

874592-20-8

[5-(2-methyl-4-nitrophenoxy)pyridine-2-yl]methanol (0 suppliers)

IUPAC Name: [5-(2-methyl-4-nitrophenoxy)pyridin-2-yl]methanol | CAS Registry Number: 871020-75-6
Synonyms: SCHEMBL4963808, WASWBVNYQQENEY-UHFFFAOYSA-N, [5-(2-methyl-4-nitrophenoxy)pyridin-2-yl]methanol

Molecular Formula:	C₁₃H₁₂N₂O₄	Molecular Weight:	260.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WASWBVNYQQENEY-UHFFFAOYSA-N

871020-75-6

[5-(2-METHYL-5-NITRO-PHENYL)-FURAN-2-YL]-METHANOL (7 suppliers)

IUPAC Name: [5-(2-methyl-5-nitrophenyl)furan-2-yl]methanol | CAS Registry Number: 738605-14-6
Synonyms: [5-(2-methyl-5-nitrophenyl)-2-furyl]methanol, [5-(2-methyl-5-nitrophenyl)furan-2-yl]methanol, [5-(2-Methyl-5-nitro-phenyl)-furan-2-yl]-methanol, (5-(2-methyl-5-nitrophenyl)-2-furyl)methanol, ZINC04290835, AC1OGPFU, MolPort-000-160-448, BBL018922, STL118428, AKOS000108211, MCULE-4411840617, AB0218557, BB 0245494, R8857, 2-Furanmethanol, 5-(2-methyl-5-nitrophenyl)-, [5-(2-Methyl-5-nitro-phenyl)-furan-2-yl]-metha nol

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXBXSSYGWFGXLX-UHFFFAOYSA-N

738605-14-6

[5-(2-methylcyclopropyl)furan-2-yl]methanamine (4 suppliers)

IUPAC Name: [5-(2-methylcyclopropyl)furan-2-yl]methanamine | CAS Registry Number: 954269-87-5
Synonyms: AKOS000146513, AKOS016051217, MCULE-6407089575, EN300-45284

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHJHAYJSCJKLHL-UHFFFAOYSA-N

954269-87-5

[5-(2-Methylphenyl)-1,2,4-oxadiazol-3-yl]methanamine (4 suppliers)

IUPAC Name: [5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]methanamine | CAS Registry Number: 946745-07-9
Synonyms: [5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]methanamine, ZINC8729362, AKOS009040470, MCULE-3180773177, NE29905

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTVJKHOCADMMRO-UHFFFAOYSA-N

946745-07-9

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