[5-(3,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methyl Carbamate,[5-(3,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methyl N-methylcarbamate Suppliers & Manufacturers

CHEMICAL products : Other

188201 to 188250 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[5-(3,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methyl Carbamate (1 supplier)

IUPAC Name: [5-(3,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methyl carbamate | CAS Registry Number: 54014-25-4
Synonyms: 5-(3,4-Dichlorophenyl)-1,3,4-oxadiazole-2-methanol carbamate (ester), 1,3,4-Oxadiazole-2-methanol, 5-(3,4-dichlorophenyl)-, carbamate (ester), AC1MIB26, LS-99134, [5-(3,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methyl carbamate

Molecular Formula:	C₁₀H₇Cl₂N₃O₃	Molecular Weight:	288.086880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MRFMWROFNYCKGD-UHFFFAOYSA-N

54014-25-4

[5-(3,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methyl N-methylcarbamate (1 supplier)

IUPAC Name: [5-(3,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methyl N-methylcarbamate | CAS Registry Number: 54014-35-6
Synonyms: 5-(3,4-Dichlorophenyl)-1,3,4-oxadiazole-2-methanol methylcarbamate (ester), 1,3,4-Oxadiazole-2-methanol, 5-(3,4-dichlorophenyl)-, methylcarbamate (ester), AC1MIB2X, LS-99135

Molecular Formula:	C₁₁H₉Cl₂N₃O₃	Molecular Weight:	302.113460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YUVFAFQMJZNTBX-UHFFFAOYSA-N

54014-35-6

[5-(3,4-DICHLOROPHENYL)-2-FURYL]METHANOL (1 supplier)

[5-(3,4-DICHLOROPHENYL)-2-HYDROXY-2,3-DIHYDRO-1H-PYRROLIZINE-6,7-DIYL]DIMETHANEDIYL BIS(PROPAN-2-YLCARBAMATE) (2 suppliers)

IUPAC Name: dimethyl 3-morpholin-4-ylcyclohepta-2,7-diene-1,2-dicarboxylate | CAS Registry Number: 92703-13-4
Synonyms: dimethyl 3-(morpholin-4-yl)cyclohepta-2,7-diene-1,2-dicarboxylate, NSC114942, AC1Q5YXQ, AC1L6QB1, CTK5H1618, AR-1I5498, AG-J-66393, NSC-114942, dimethyl 3-morpholin-4-ylcyclohepta-2,7-diene-1,2-dicarboxylate

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NEGJKRWHSNMMAT-UHFFFAOYSA-N

92703-13-4

[5-(3,4-dichlorophenyl)-2-methyl-4-(methylcarbamoyloxymethyl)furan-3-yl]methyl N-methylcarbamate (2 suppliers)

IUPAC Name: [5-(3,4-dichlorophenyl)-2-methyl-4-(methylcarbamoyloxymethyl)furan-3-yl]methyl N-methylcarbamate | CAS Registry Number: 92126-09-5
Synonyms: NSC301489, AC1L703C, ZINC1873953, NSC-301489

Molecular Formula:	C₁₇H₁₈Cl₂N₂O₅	Molecular Weight:	401.241220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JJVFWKSSAFHHDN-UHFFFAOYSA-N

92126-09-5

[5-(3,4-Dichlorophenyl)-3-isoxazolyl]methyl 2,6-difluorobenzenecarboxylate (4 suppliers)

IUPAC Name: [5-(3,4-dichlorophenyl)-1,2-oxazol-3-yl]methyl 2,6-difluorobenzoate | CAS Registry Number: 338777-05-2
Synonyms: [5-(3,4-dichlorophenyl)-3-isoxazolyl]methyl 2,6-difluorobenzenecarboxylate, [5-(3,4-dichlorophenyl)-1,2-oxazol-3-yl]methyl 2,6-difluorobenzoate, Bionet1_003193, AC1MOJ6V, HMS577L15, KS-00001XQ8, ZINC5670439, AKOS005094002, 5N-611S, MCULE-5956046880

Molecular Formula:	C₁₇H₉Cl₂F₂NO₃	Molecular Weight:	384.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JZJBEEXLOLZIBH-UHFFFAOYSA-N

338777-05-2

[5-(3,4-Dichlorophenyl)-3-isoxazolyl]methyl 2-thiophenecarboxylate (4 suppliers)

IUPAC Name: [5-(3,4-dichlorophenyl)-1,2-oxazol-3-yl]methyl thiophene-2-carboxylate | CAS Registry Number: 338777-06-3
Synonyms: [5-(3,4-dichlorophenyl)-3-isoxazolyl]methyl 2-thiophenecarboxylate, [5-(3,4-dichlorophenyl)-1,2-oxazol-3-yl]methyl thiophene-2-carboxylate, Bionet1_003195, AC1MQIK8, HMS577L17, KS-00001XQ9, ZINC5677505, AKOS005094003, 5N-612S, MCULE-2906555582

Molecular Formula:	C₁₅H₉Cl₂NO₃S	Molecular Weight:	354.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NFHJFWYMZKAPKU-UHFFFAOYSA-N

338777-06-3

[5-(3,4-Dichlorophenyl)-3-isoxazolyl]methyl 4-fluorobenzenecarboxylate (4 suppliers)

IUPAC Name: [5-(3,4-dichlorophenyl)-1,2-oxazol-3-yl]methyl 4-fluorobenzoate | CAS Registry Number: 343374-54-9
Synonyms: [5-(3,4-dichlorophenyl)-3-isoxazolyl]methyl 4-fluorobenzenecarboxylate, [5-(3,4-dichlorophenyl)-1,2-oxazol-3-yl]methyl 4-fluorobenzoate, Bionet1_003231, AC1LS204, HMS577N13, KS-00001YM0, ZINC1394141, AKOS005096218, 6N-654S, MCULE-8302852370

Molecular Formula:	C₁₇H₁₀Cl₂FNO₃	Molecular Weight:	366.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GCKYBICAJJIVRX-UHFFFAOYSA-N

343374-54-9

[5-(3,4-Dichlorophenyl)-thiophen-2-yl]-methanol (1 supplier)

2009598-15-4

[5-(3,4-Dihydroisoquinolin-2(1H)-ylcarbonyl)-1,2,4-oxadiazol-3-yl]methylamine hydrochloride (4 suppliers)

[5-(3,4-Dihydroisoquinolin-2(1H)-ylmethyl)-1H-tetrazol-1-yl]acetic acid (0 suppliers)

[5-(3,4-Dihydroisoquinolin-2(1H)-ylmethyl)-1H-tetrazol-1-yl]acetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)tetrazol-1-yl]acetic acid;hydrochloride | CAS Registry Number: 1211481-20-7
Synonyms: AKOS024397656, MCULE-7415129126

Molecular Formula:	C₁₃H₁₆ClN₅O₂	Molecular Weight:	309.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PKDVWVMRWZLWAK-UHFFFAOYSA-N

1211481-20-7

[5-(3,4-Dihydroisoquinolin-2(1H)-ylsulfonyl)thien-2-yl]acetic acid (0 suppliers)

[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methanamine;hydrochloride (8 suppliers)

IUPAC Name: [5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1185302-47-9
Synonyms: {[5-(3,4-DIMETHOXYPHENYL)ISOXAZOL-3-YL]-METHYL}AMINE HYDROCHLORIDE, {[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]methyl}amine hydrochloride, F2162-0007, AGN-PC-07XSQL, CTK6J7419, MolPort-006-705-332, AKOS015846311, AG-B-11350, TR-061514, L-2602, [5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methanamine hydrochloride

Molecular Formula:	C₁₂H₁₅ClN₂O₃	Molecular Weight:	270.712100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LFXYNBWPFOMINX-UHFFFAOYSA-N

1185302-47-9

[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methanol (1 supplier)

IUPAC Name: [5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methanol | CAS Registry Number: 54014-13-0
Synonyms: 5-(3,4-Dimethoxyphenyl)-1,3,4-oxadiazole-2-methanol, 1,3,4-Oxadiazole-2-methanol, 5-(3,4-dimethoxyphenyl)-, AC1MIB1I, LS-99136

Molecular Formula:	C₁₁H₁₂N₂O₄	Molecular Weight:	236.223980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QXBWIVKQIOAFQQ-UHFFFAOYSA-N

54014-13-0

[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl Carbamate (1 supplier)

IUPAC Name: [5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl carbamate | CAS Registry Number: 54014-27-6
Synonyms: 5-(3,4-Dimethoxyphenyl)-1,3,4-oxadiazole-2-methanol carbamate (ester), 1,3,4-Oxadiazole-2-methanol, 5-(3,4-dimethoxyphenyl)-, carbamate (ester), AC1MIB2C, LS-99137, [5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl carbamate

Molecular Formula:	C₁₂H₁₃N₃O₅	Molecular Weight:	279.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AGHIJAUAFBNBAC-UHFFFAOYSA-N

54014-27-6

[5-(3,4-Dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl imidothiocarbamate hydrochloride (3 suppliers)

IUPAC Name: [5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl carbamimidothioate;hydrochloride | CAS Registry Number: 1354784-31-8
Synonyms: 1246654-69-2, [5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl imidothiocarbamate hydrochloride, (5-(3,4-Dimethoxyphenyl)-1,3,4-oxadiazol-2-yl)methyl carbamimidothioate hydrochloride, MFCD27756524

Molecular Formula:	C₁₂H₁₅ClN₄O₃S	Molecular Weight:	330.790 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CQZYJHHOMDFWON-UHFFFAOYSA-N

1354784-31-8

[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl N-methylcarbamate (1 supplier)

IUPAC Name: [5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl N-methylcarbamate | CAS Registry Number: 54014-37-8
Synonyms: 5-(3,4-Dimethoxyphenyl)-1,3,4-oxadiazole-2-methanol methylcarbamate (ester), 1,3,4-Oxadiazole-2-methanol, 5-(3,4-dimethoxyphenyl)-, methylcarbamate (ester), AC1MIB33, LS-99138

Molecular Formula:	C₁₃H₁₅N₃O₅	Molecular Weight:	293.275300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JWVPSTVRBIIONG-UHFFFAOYSA-N

54014-37-8

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

[5-(3,4-Dimethoxyphenyl)isoxazol-3-yl]methanol (2 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 (1 supplier)

1069971-00-1

[5-(3,5-DICHLORO-PHENYL)-3-IODO-ISOTHIAZOL -4-YL]-CARBAMIC ACID METHYL ESTER (1 supplier)

[5-(3,5-DIFLUORO-PHENYL)-1-ISOPROPYL-4-METHYL-1H-PYRAZOL-3-YL]-METHANOLÂ� (1 supplier)

[5-(3,5-Difluorophenyl)-4-isopropyl-2-pyrimidinyl]methanol (1 supplier)

1353497-65-0

[5-(3,5-Difluorophenyl)-4-methyl-2-pyrimidinyl]methanol (1 supplier)

1353504-62-7

[5-(3,5-Difluorophenyl)-6-methyl-2-pyridinyl]methanol (1 supplier)

1353506-02-1

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

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 (2 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 (3 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 (1 supplier)

[5-(3-Amino-4-ethoxy-phenyl)-furan-2-yl]-methanol (1 supplier)

[5-(3-AMINO-4-ETHOXYPHENYL)-2-FURYL]METHANOL (1 supplier)

[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 (1 supplier)

[5-(3-Amino-4-methyl-phenyl)-furan-2-yl]-methanol (1 supplier)

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

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

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 (3 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 (3 suppliers)

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

1629144-74-6

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

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

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 (4 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 (2 suppliers)

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 (1 supplier)

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