[5-(3,4-Dimethoxyphenyl)isoxazol-3-yl]methanol,[5-(3,4-Dimethylbenzyl)-1-(3-methoxybenzyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl](3-hydroxy-1-piperidinyl)methanone Suppliers & Manufacturers

CHEMICAL products : Other

190701 to 190750 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

[5-(3,4-Dimethoxyphenyl)isoxazol-3-yl]methanol (0 suppliers)

IUPAC Name: [5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methanol | CAS Registry Number: 1105191-08-9
Synonyms: [5-(3,4-dimethoxyphenyl)isoxazol-3-yl]methanol, [5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methanol, ZINC26421007, AKOS005207488, MCULE-4509040986, L-4566, F2135-0536

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OBSAVZSFQYYZOW-UHFFFAOYSA-N

1105191-08-9

[5-(3,4-Dimethylbenzyl)-1-(3-methoxybenzyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl](3-hydroxy-1-piperidinyl)methanone (0 suppliers)

1069971-00-1

[5-(3,5-DICHLORO-PHENYL)-3-IODO-ISOTHIAZOL -4-YL]-CARBAMIC ACID METHYL ESTER (0 suppliers)

[5-(3,5-DIFLUORO-PHENYL)-1-ISOPROPYL-4-METHYL-1H-PYRAZOL-3-YL]-METHANOLĂ‚Â (0 suppliers)

[5-(3,5-Difluorophenyl)-4-isopropyl-2-pyrimidinyl]methanol (0 suppliers)

1353497-65-0

[5-(3,5-Difluorophenyl)-4-methyl-2-pyrimidinyl]methanol (0 suppliers)

1353504-62-7

[5-(3,5-Difluorophenyl)-6-methyl-2-pyridinyl]methanol (0 suppliers)

1353506-02-1

[5-(3,5-Dimethyl-1H-pyrazol-1-yl)-2H-tetrazol-2-yl]acetic acid (0 suppliers)

IUPAC Name: 2-[5-(3,5-dimethylpyrazol-1-yl)tetrazol-2-yl]acetic acid | CAS Registry Number: 1232770-90-9
Synonyms: [5-(3,5-dimethyl-1H-pyrazol-1-yl)-2H-tetrazol-2-yl]acetic acid, 2-(5-(3,5-dimethyl-1H-pyrazol-1-yl)-2H-tetrazol-2-yl)acetic acid, ALBB-031431, BB_SC-08922, BBL012715, MFCD17430345, STK977921, ZINC44965584, AKOS005647144, MCULE-7003603526, H5868

Molecular Formula:	C₈H₁₀N₆O₂	Molecular Weight:	222.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NFOBJXRLELCZRV-UHFFFAOYSA-N

1232770-90-9

[5-(3,5-Dimethyl-phenyl)-thiazol-2-yl]-hydrazine (1 supplier)

1629144-75-7

[5-(3,5-Dimethyl-piperidine-1-sulfonyl)-pyridin-2-yl]-hydrazine (0 suppliers)

[5-(3,5-dinitrobenzoyl)oxy-3,3,6,6-tetramethyl-1,4-dioxan-2-yl] 3,5-dinitrobenzoate (1 supplier)

IUPAC Name: [5-(3,5-dinitrobenzoyl)oxy-3,3,6,6-tetramethyl-1,4-dioxan-2-yl] 3,5-dinitrobenzoate | CAS Registry Number: 7472-02-8
Synonyms: NSC402256, AC1L81XG, NSC-402256

Molecular Formula:	C₂₂H₂₀N₄O₁₄	Molecular Weight:	564.412600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: DTOWWNFJRFNZDD-UHFFFAOYSA-N

7472-02-8

[5-(3-acetyl-5-propylpyridin-1-ium-1-yl)-3-benzoyloxy-4-hydroxyoxolan-2-yl]methyl Benzoate;chloride (0 suppliers)

IUPAC Name: [5-(3-acetyl-5-propylpyridin-1-ium-1-yl)-3-benzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate;chloride | CAS Registry Number: 73591-79-4
Synonyms: NSC293322, NSC-293322

Molecular Formula:	C₂₉H₃₀ClNO₇	Molecular Weight:	540.004000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YHLICPKIYFSVTE-UHFFFAOYSA-M

73591-79-4

[5-(3-acetylanilino)-4-amino-3-(dimethylcarbamoylamino)-1,2-dihydroxy-3-[(1R)-1-hydroxyethyl]-2-methylcyclopentyl]methyl2-hydroxy-6-methylbenzoate (2 suppliers)

IUPAC Name: [5-(3-acetylanilino)-4-amino-3-(dimethylcarbamoylamino)-1,2-dihydroxy-3-(1-hydroxyethyl)-2-methylcyclopentyl]methyl 2-hydroxy-6-methylbenzoate | CAS Registry Number: 1405-46-5
Synonyms: PACTAMYCIN, NSC52947, U-15800, AGN-PC-01LXTC, AC1L96FL, 23668-11-3, WLN: L5TJ AYQ1 AMVN1&1 BQ B1OVR CQ F1& CQ C1 DMR CV1& EZ, [5-(3-acetylanilino)-4-amino-3-(dimethylcarbamoylamino)-1,2-dihydroxy-3-(1-hydroxyethyl)-2-methylcyclopentyl]methyl 2-hydroxy-6-methylbenzoate, [5-(3-acetylanilino)-4-amino-3-(dimethylcarbamoylamino)-1,2-dihydroxy-3-[(1S)-1-hydroxyethyl]-2-methylcyclopentyl]methyl 2-hydroxy-6-methylbenzoate, {(3R,5S)-5-[(3-acetylphenyl)amino]-4-amino-3-[(dimethylcarbamoyl)amino]-1,2-dihydroxy-3-[(1S)-1-hydroxyethyl]-2-methylcyclopentyl}methyl 2-hydroxy-6-methylbenzoate, {5-[(3-acetylphenyl)amino]-4-amino-3-[(dimethylcarbamoyl)amino]-1,2-dihydroxy-3-[(1S)-1-hydroxyethyl]-2-methylcyclopentyl}methyl 2-hydroxy-6-methylbenzoate, 2, monoester with 3-[4-(m-acetylanilino)-5-amino-2,3-dihydroxy-1-(1-hydroxyethyl)-2-(hydroxymethyl)-3-methylcyclopentyl]-1,1-dimethylurea, Benzoic acid, [3-[(3-acetylphenyl)amino]-4-amino-5-[[(dimethylamino)carbonyl]amino]-1,2-dihydroxy-5-(1-hydroxyethyl)-2-methylcyclopentyl]methyl ester, Benzoic acid, [5-[(3-acetylphenyl)amino]-4-amino-3-[[(dimethylamino)carbonyl]amino]-1,2-dihydroxy-3-(1-hydroxyethyl)-2-methylcyclopentyl]methyl ester, [1S-[1.alpha.,2.beta.,3.alpha.,3(R*),4.alpha.,5.beta.]]-

Molecular Formula:	C₂₈H₃₈N₄O₈	Molecular Weight:	558.623320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: WVIUOSJLUCTGFK-UHFFFAOYSA-N

1405-46-5

[5-(3-Amino-2-methyl-phenyl)-furan-2-yl]-methanol (0 suppliers)

[5-(3-Amino-4-ethoxy-phenyl)-furan-2-yl]-methanol (0 suppliers)

[5-(3-AMINO-4-ETHOXYPHENYL)-2-FURYL]METHANOL (0 suppliers)

[5-(3-amino-4-fluorophenoxy)pyridin-2-yl]methanol (4 suppliers)

IUPAC Name: [5-(3-amino-4-fluorophenoxy)pyridin-2-yl]methanol | CAS Registry Number: 1020172-95-5
Synonyms: (5-(3-Amino-4-fluorophenoxy)pyridin-2-yl)methanol, AGN-PC-0HC675, SCHEMBL2023932, MolPort-035-686-203, RTZHLWRJZPIOKY-UHFFFAOYSA-N, AKOS022189211, AK149583, AJ-140201

Molecular Formula:	C₁₂H₁₁FN₂O₂	Molecular Weight:	234.226343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RTZHLWRJZPIOKY-UHFFFAOYSA-N

1020172-95-5

[5-(3-Amino-4-methoxy-phenyl)-furan-2-yl]-methanol (0 suppliers)

[5-(3-Amino-4-methyl-phenyl)-furan-2-yl]-methanol (0 suppliers)

[5-(3-Amino-phenyl)-furan-2-yl]-methanol (3 suppliers)

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

IUPAC Name: [5-(3-bromophenyl)-1,2,4-oxadiazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1803580-84-8
Synonyms: (5-(3-Bromophenyl)-1,2,4-oxadiazol-3-yl)methanamine hydrochloride, [5-(3-bromophenyl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride

Molecular Formula:	C₉H₉BrClN₃O	Molecular Weight:	290.540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFBYRUWWUGEUQB-UHFFFAOYSA-N

1803580-84-8

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

IUPAC Name: [5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]methanamine | CAS Registry Number: 944906-88-1
Synonyms: [5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]methanamine, (5-(3-Bromophenyl)-1,3,4-oxadiazol-2-yl)methanamine, ZINC50283438, AKOS011350676, AB57511, MCULE-4431686259, NE61866, EN300-74290, Z1266933848

Molecular Formula:	C₉H₈BrN₃O	Molecular Weight:	254.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMXBUUMIALSMFM-UHFFFAOYSA-N

944906-88-1

[5-(3-chloro-2-fluorophenyl)pyridin-3-yl]methanol (2 suppliers)

IUPAC Name: [5-(3-chloro-2-fluorophenyl)pyridin-3-yl]methanol | CAS Registry Number: 1346692-06-5
Synonyms: (5-(3-chloro-2-fluorophenyl)pyridin-3-yl)methanol, MolPort-027-949-270, AKOS016014817, AK131172, KB-02031, AJ-130485

Molecular Formula:	C₁₂H₉ClFNO	Molecular Weight:	237.657363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEVOUCFFCGUFJI-UHFFFAOYSA-N

1346692-06-5

[5-(3-Chloro-4-fluorophenyl)-2-furyl]methanol (1 supplier)

[5-(3-Chloro-phenyl)-thiazol-2-yl]-hydrazine (1 supplier)

1629144-74-6

[5-(3-Chlorophenyl)-1,2,4-oxadiazol-3-yl]-methylamine (0 suppliers)

[5-(3-Chlorophenyl)-1,2,4-oxadiazol-3-yl]methylamine (3 suppliers)

IUPAC Name: [5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]methanamine | CAS Registry Number: 954229-47-1
Synonyms: [5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]methylamine, 1-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]methanamine, (5-(3-Chlorophenyl)-1,2,4-oxadiazol-3-yl)methanamine, [5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]methanamine, CTK8F2547, MolPort-003-989-245, ALBB-004168, 4301AF, MFCD07364447, SBB047179, STK502968, ZINC19682198, AKOS005171317, MCULE-4104435566, AK501877, AB0227886, R9603

Molecular Formula:	C₉H₈ClN₃O	Molecular Weight:	209.633 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SICKOFYWKZXTJQ-UHFFFAOYSA-N

954229-47-1

[5-(3-chlorophenyl)-1,2,4-triazin-3-yl]hydrazine (0 suppliers)

IUPAC Name: [5-(3-chlorophenyl)-1,2,4-triazin-3-yl]hydrazine | CAS Registry Number: 70551-73-4
Synonyms: BRN 0788898, 5-(3-Chlorophenyl)-3-hydrazino-as-triazine, as-Triazine, 5-(3-chlorophenyl)-3-hydrazino-, 5-(3-Chlorophenyl)-3-hydrazino-1,2,4-triazine, AC1MHMFJ, CHEMBL3247450, SCHEMBL11160913, GHTOJJBGIFZDAT-UHFFFAOYSA-N, ZINC33865576, AKOS022654248, LS-155192, 3-hydrazino-5-(3'-chlorophenyl)-1,2,4-triazine, 5-(3-chloro-phenyl)-3-hydrazino-[1,2,4]triazine, 1,2,4-Triazin-3(2H)-one, 5-(3-chlorophenyl)-, hydrazone, 1,2,4-Triazin-3(2H)-one, 5-(3-chlorophenyl)-, hydrazone (9CI)

Molecular Formula:	C₉H₈ClN₅	Molecular Weight:	221.646320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GHTOJJBGIFZDAT-UHFFFAOYSA-N

70551-73-4

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

IUPAC Name: [5-(3-chlorophenyl)-1,3-oxazol-2-yl]methanol | CAS Registry Number: 1155531-69-3
Synonyms: [5-(3-chlorophenyl)-1,3-oxazol-2-yl]methanol, ZINC36757623, AKOS009590760, NE15410, EN300-62819

Molecular Formula:	C₁₀H₈ClNO₂	Molecular Weight:	209.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYNHPTPDCOUPLT-UHFFFAOYSA-N

1155531-69-3

[5-(3-CHLOROPHENYL)-2-FURYL]METHANOL (1 supplier)

IUPAC Name: [5-(3-chlorophenyl)furan-2-yl]methanol | CAS Registry Number: 40313-65-3
Synonyms: [5-(3-chlorophenyl)furan-2-yl]methanol, (5-(3-chlorophenyl)furan-2-yl)methanol, [5-(3-Chloro-phenyl)-furan-2-yl]-methanol, CBMicro_003736, Cambridge id 6031911, SCHEMBL624093, HMS1611H21, ZINC122876, SMSF0011657, BBL029498, STK028161, AKOS000107771, CB05539, CCG-108979, MCULE-1763345325, VS-09267, BIM-0003658.P001, BB 0245448, CS-0320134, EU-0074808

Molecular Formula:	C₁₁H₉ClO₂	Molecular Weight:	208.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFIJYKYXECJDLO-UHFFFAOYSA-N

40313-65-3

[5-(3-CHLOROPHENYL)-2{H}-TETRAZOL-2-YL]ACETIC ACID (0 suppliers)

[5-(3-CHLOROPHENYL)-4{H}-1,2,4-TRIAZOL-3-YL]ACETONITRILE (0 suppliers)

[5-(3-Chlorophenyl)-pyridin-3-ylmethyl]-cyclopropylamine (1 supplier)

IUPAC Name: N-[[5-(3-chlorophenyl)pyridin-3-yl]methyl]cyclopropanamine | CAS Registry Number: 1776570-49-0
Synonyms: A1-14892, [5-(3-Chloro-phenyl)-pyridin-3-ylmethyl]-cyclopropyl-amine

Molecular Formula:	C₁₅H₁₅ClN₂	Molecular Weight:	258.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHDPBGCKHDONDJ-UHFFFAOYSA-N

1776570-49-0

[5-(3-Chlorophenyl)-pyridin-3-ylmethyl]-methylamine (2 suppliers)

IUPAC Name: 1-[5-(3-chlorophenyl)pyridin-3-yl]-N-methylmethanamine | CAS Registry Number: 1602187-16-5
Synonyms: A1-14891, [5-(3-Chloro-phenyl)-pyridin-3-ylmethyl]-methyl-amine

Molecular Formula:	C₁₃H₁₃ClN₂	Molecular Weight:	232.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSFZSHUXDLFEOP-UHFFFAOYSA-N

1602187-16-5

[5-(3-Chlorophenyl)-thiophen-2-yl]-methanol (0 suppliers)

2015585-89-2

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

IUPAC Name: [5-(3-chlorophenyl)-1,2-oxazol-3-yl]methanol | CAS Registry Number: 657424-79-8
Synonyms: SCHEMBL1544808, BBLDPDOSTBIXLM-UHFFFAOYSA-N, AKOS017556303, 3-Isoxazolemethanol, 5-(3-chlorophenyl)-, [5-(3-chloro-phenyl)-isoxazol-3-yl]-methanol

Molecular Formula:	C₁₀H₈ClNO₂	Molecular Weight:	209.629 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBLDPDOSTBIXLM-UHFFFAOYSA-N

657424-79-8

[5-(3-chlorophenyl)isoxazol-3-yl]methyl methanesulfonate (0 suppliers)

IUPAC Name: [5-(3-chlorophenyl)-1,2-oxazol-3-yl]methyl methanesulfonate | CAS Registry Number: 657424-81-2
Synonyms: SCHEMBL1544031, YRHNCPZTTWGVRA-UHFFFAOYSA-N, [5-(3-Chlorophenyl)isoxazol-3-yl]m ethyl methanesulfonate, methanesulfonic acid 5-(3-chloro-phenyl)-isoxazol-3-ylmethyl ester, methanesulfonic acid 5-(3-chloro-phenyl)-isoxazole-3-ylmethyl ester

Molecular Formula:	C₁₁H₁₀ClNO₄S	Molecular Weight:	287.714 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YRHNCPZTTWGVRA-UHFFFAOYSA-N

657424-81-2

[5-(3-chloropropyl)-2-fluorophenyl]boronic acid (2 suppliers)

IUPAC Name: [5-(3-chloropropyl)-2-fluorophenyl]boronic acid | CAS Registry Number: 2377606-13-6
Synonyms: 5-(3-Chloropropyl)-2-fluorophenylboronic acid, BS-33778, CS-0178137

Molecular Formula:	C₉H₁₁BClFO₂	Molecular Weight:	216.450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DJINTIGBJMCCPI-UHFFFAOYSA-N

2377606-13-6

[5-(3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL]ACETIC ACID (0 suppliers)

IUPAC Name: 2-[(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 79692-41-4
Synonyms: [5-(3-ethyl-1,3-benzothiazol-2(3h)-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid, 2-[(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid, AC1MHYBV, AC1Q6NS0, AC1Q313J, MolPort-002-134-048, KST-1A8282, 7570-41-4, EINECS 231-470-7, AR-1A9115, 27789P, 3-Carboxymethyl-5-(3-ethyl-2-benzothiazolylidene)rhodanine, 5-(3-Ethyl-2-benzothiazolylidene)-3-(carboxymethyl)rhodanine, 3-Thiazolidineacetic acid, 5-(3-ethyl-2(3H)-benzothiazolylidene)-4-oxo-2-thioxo-, 5-(3-Ethyl-2-(3H)-benzothiazolylidene)-4-oxo-2-thioxo-3-thiazolidineacetic acid, 5-(3-Ethylbenzothiazol-2(3H)-ylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid, 355019-53-3

Molecular Formula:	C₁₄H₁₂N₂O₃S₃	Molecular Weight:	352.451680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JIGTUJHXEHURKA-QBFSEMIESA-N

79692-41-4

[5-(3-Fluoro-phenyl)-[1,2,4]oxadiazol-3-yl]-acetic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]acetate | CAS Registry Number: 1208081-61-1
Synonyms: MFCD15142824, SBB100728, ZINC71873588, ethyl 2-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]acetate, [5-(3-fluorophenyl)-[1,2,4]oxadiazol-3-yl]acetic acid ethyl ester

Molecular Formula:	C₁₂H₁₁FN₂O₃	Molecular Weight:	250.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CCGSHVJLGMBBCP-UHFFFAOYSA-N

1208081-61-1

[5-(3-Fluoro-phenyl)-4-morpholin-2-yl-pyrimidin-2-yl]-dimethyl-amine hydrochloride (0 suppliers)

IUPAC Name: 5-(3-fluorophenyl)-N,N-dimethyl-4-morpholin-2-ylpyrimidin-2-amine;hydrochloride | CAS Registry Number: 1361116-67-7
Synonyms: CHEMBL3497847, 5-(3-fluorophenyl)-N,N-dimethyl-4-(morpholin-2-yl)pyrimidin-2-amine hydrochloride

Molecular Formula:	C₁₆H₂₀ClFN₄O	Molecular Weight:	338.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LLCBAQKFBUEASB-UHFFFAOYSA-N

1361116-67-7

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

IUPAC Name: [5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1607248-12-3
Synonyms: [5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride, (5-(3-Fluorophenyl)-1,2,4-oxadiazol-3-yl)methanamine hydrochloride, AKOS026727113, MCULE-9542502592, NE37142, Z1742055559

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

InChIKey: OSUAPHANGDHPAT-UHFFFAOYSA-N

1607248-12-3

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

IUPAC Name: [5-(3-fluorophenyl)-1,2-oxazol-3-yl]methanol | CAS Registry Number: 1378817-32-3
Synonyms: [5-(3-fluorophenyl)-1,2-oxazol-3-yl]methanol, ZINC84887975, AKOS017516189, NE39424, Z1889996343

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

InChIKey: NQDCKNDQMUZPFZ-UHFFFAOYSA-N

1378817-32-3

[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]methanol (0 suppliers)

IUPAC Name: [5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]methanol | CAS Registry Number: 54014-08-3
Synonyms: 5-(3-Fluorophenyl)-1,3,4-oxadiazole-2-methanol, 1,3,4-Oxadiazole-2-methanol, 5-(3-fluorophenyl)-, AC1MIB13, LS-99139

Molecular Formula:	C₉H₇FN₂O₂	Molecular Weight:	194.162483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ASZZHUJJTZFIFS-UHFFFAOYSA-N

54014-08-3

[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl Carbamate (0 suppliers)

IUPAC Name: [5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl carbamate | CAS Registry Number: 54014-20-9
Synonyms: 5-(3-Fluorophenyl)-1,3,4-oxadiazole-2-methanol carbamate (ester), 1,3,4-Oxadiazole-2-methanol, 5-(3-fluorophenyl)-, carbamate (ester), AC1MIB1X, LS-99141, [5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl carbamate

Molecular Formula:	C₁₀H₈FN₃O₃	Molecular Weight:	237.187223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MXIOXPWPSOLCQS-UHFFFAOYSA-N

54014-20-9

[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl N-methylcarbamate (0 suppliers)

IUPAC Name: [5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl N-methylcarbamate | CAS Registry Number: 54014-32-3
Synonyms: 5-(3-Fluorophenyl)-1,3,4-oxadiazole-2-methanol methylcarbamate (ester), 1,3,4-Oxadiazole-2-methanol, 5-(3-fluorophenyl)-, methylcarbamate (ester), AC1MIB2O, LS-99143

Molecular Formula:	C₁₁H₁₀FN₃O₃	Molecular Weight:	251.213803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BMQDXEOOADQGNZ-UHFFFAOYSA-N

54014-32-3

[5-(3-fluoropyridin-4-yl)-1,3,4-thiadiazol-2-yl]methanamine (3 suppliers)

IUPAC Name: [5-(3-fluoropyridin-4-yl)-1,3,4-thiadiazol-2-yl]methanamine | CAS Registry Number: 1466227-72-4
Synonyms: ZINC84099593, AKOS015067848, Z1934400485

Molecular Formula:	C₈H₇FN₄S	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AWLJLTIPZFCKDN-UHFFFAOYSA-N

1466227-72-4

[5-(3-Furoyl)-2-thienyl]acetic acid (2 suppliers)

IUPAC Name: 2-[5-(furan-3-carbonyl)thiophen-2-yl]acetic acid | CAS Registry Number: 1447967-26-1
Synonyms: [5-(3-furoyl)-2-thienyl]acetic acid, ZINC90397689, AKOS026720393, F2189-0966

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

InChIKey: SARJRKIORVRZBM-UHFFFAOYSA-N

1447967-26-1

[5-(3-hydroxy-1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2h-naphthalen-1-yl)-3-methylpent-1-en-3-yl] Acetate (0 suppliers)

IUPAC Name: [5-(3-hydroxy-1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)-3-methylpent-1-en-3-yl] acetate | CAS Registry Number: 11055-86-0
Synonyms: 8-(3-(Acetyloxy)-3-methyl-4-pentenyl)-4a,5,6,7,8,8a-hexahydro-6-hydroxy-4,4a,7,8-tetramethyl-2(1H)-naphthalenone, AC1MJ1VI, AGN-PC-0KP0C2, [5-(3-hydroxy-1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)-3-methylpent-1-en-3-yl] acetate, 2(1H)-Naphthalenone, 8-(3-(acetyloxy)-3-methyl-4-pentenyl)-4a,5,6,7,8,8a-hexahydro-6-hydroxy-4,4a,7,8-tetramethyl-

Molecular Formula:	C₂₂H₃₄O₄	Molecular Weight:	362.502960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQPYCELBJXFVPW-UHFFFAOYSA-N

11055-86-0

[5-(3-Iodophenyl)isoxazol-3-yl]methanol (0 suppliers)

IUPAC Name: [5-(3-iodophenyl)-1,2-oxazol-3-yl]methanol | CAS Registry Number: 369382-23-0
Synonyms: SCHEMBL4629123, DBBNKTYHHYMKII-UHFFFAOYSA-N, 5-(3-Iodophenyl)isoxazole-3-methanol, [5-(3-iodophenyl)isoxazol-3-yl]methanol, 3-Isoxazolemethanol, 5-(3-iodophenyl)-

Molecular Formula:	C₁₀H₈INO₂	Molecular Weight:	301.083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBBNKTYHHYMKII-UHFFFAOYSA-N

369382-23-0

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