1,3,4-Thiadiazol-2-amine, 5-[(2-naphthalenyloxy)methyl]-,1,3,4-Thiadiazol-2-amine, 5-[(3,4,5-trimethoxyphenyl)methyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

41701 to 41750 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,4-Thiadiazol-2-amine, 5-[(2-naphthalenyloxy)methyl]- (0 suppliers)

IUPAC Name: 5-(naphthalen-2-yloxymethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 143541-10-0
Synonyms: 5-((2-Naphthyloxy)methyl)-1,3,4-thiadiazol-2-amine, ACMC-20n2te, AC1MX9SF, CTK0B4460, AKOS002672043, BB 0218691, 5-(naphthalen-2-yloxymethyl)-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₃H₁₁N₃OS	Molecular Weight:	257.310940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UZYVCZKJTIBZLK-UHFFFAOYSA-N

143541-10-0

1,3,4-Thiadiazol-2-amine, 5-[(3,4,5-trimethoxyphenyl)methyl]- (0 suppliers)

IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 88742-92-1
Synonyms: ACMC-20ldmg, CTK3A6689

Molecular Formula:	C₁₂H₁₅N₃O₃S	Molecular Weight:	281.330800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NKWIIFBDCKHCIH-UHFFFAOYSA-N

88742-92-1

1,3,4-Thiadiazol-2-amine, 5-[(3,5-dimethylphenyl)methyl]-N-methyl- (0 suppliers)

IUPAC Name: 5-[(3,5-dimethylphenyl)methyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87411-23-2
Synonyms: AGN-PC-00NF1E, CTK3C4160

Molecular Formula:	C₁₂H₁₅N₃S	Molecular Weight:	233.332600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUCYUOMZCPRLAX-UHFFFAOYSA-N

87411-23-2

1,3,4-Thiadiazol-2-amine, 5-[(3-methoxyphenyl)methyl]-N-methyl- (0 suppliers)

IUPAC Name: 5-[(3-methoxyphenyl)methyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87410-83-1
Synonyms: AGN-PC-00LSS3, CTK3C4192

Molecular Formula:	C₁₁H₁₃N₃OS	Molecular Weight:	235.305420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WNXXSCHDBAWATR-UHFFFAOYSA-N

87410-83-1

1,3,4-Thiadiazol-2-amine, 5-[(3-methylphenoxy)methyl]- (5 suppliers)

IUPAC Name: 5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 84138-76-1
Synonyms: 5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine, 5-m-Tolyloxymethyl-[1,3,4]thiadiazol-2-ylamine, 5-((M-TOLYLOXY)METHYL)-1,3,4-THIADIAZOL-2-AMINE, 5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazole-2-ylamine, AC1LFHVS, SMR000069776, CBMicro_022911, Oprea1_136828, Oprea1_339002, MLS000061011, STOCK2S-45892, CTK3D0799, MolPort-000-679-337, HMS2441G08, CCG-10172, SBB016457, STK384986, ZINC00311331, AKOS000273678, AG-A-86078

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.278840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LEHTXDBYRBMBGG-UHFFFAOYSA-N

84138-76-1

1,3,4-Thiadiazol-2-amine, 5-[(4-chlorophenoxy)methyl]- (6 suppliers)

IUPAC Name: 5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 84138-73-8
Synonyms: 5-((4-Chlorophenoxy)methyl)-1,3,4-thiadiazol-2-amine, 5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine, 5-(4-CHLORO-PHENOXYMETHYL)-[1,3,4]THIADIAZOL-2-YL-AMINE, 5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazole-2-ylamine, BAS 05277749, CBMicro_022189, AC1LF6Y4, SureCN3727157, Oprea1_128503, Oprea1_311455, CTK3D0801, MolPort-000-887-080, BB_SC-6139, ALBB-002006, CCG-9331, ANW-67208, BBL009063, SBB007061, STK044482, ZINC00193399

Molecular Formula:	C₉H₈ClN₃OS	Molecular Weight:	241.697320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JHSPMGLZUKMLBE-UHFFFAOYSA-N

84138-73-8

1,3,4-Thiadiazol-2-amine, 5-[(4-chlorophenoxy)methyl]-N-methyl- (0 suppliers)

IUPAC Name: 5-[(4-chlorophenoxy)methyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-43-3
Synonyms: AGN-PC-00LSQY, CTK3C3365

Molecular Formula:	C₁₀H₁₀ClN₃OS	Molecular Weight:	255.723900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YNFBYZYUGWEURO-UHFFFAOYSA-N

87527-43-3

1,3,4-Thiadiazol-2-amine, 5-[(4-chlorophenyl)methyl]-N-methyl- (0 suppliers)

IUPAC Name: 5-[(4-chlorophenyl)methyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87410-78-4
Synonyms: AGN-PC-00LSRY, CTK3C4198

Molecular Formula:	C₁₀H₁₀ClN₃S	Molecular Weight:	239.724500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEGFCRZCHDHJIZ-UHFFFAOYSA-N

87410-78-4

1,3,4-Thiadiazol-2-amine, 5-[(4-methoxyphenyl)methyl]-N-methyl- (0 suppliers)

IUPAC Name: 5-[(4-methoxyphenyl)methyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87410-81-9
Synonyms: AGN-PC-00LSS1, CTK3C4194

Molecular Formula:	C₁₁H₁₃N₃OS	Molecular Weight:	235.305420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZSRBJIUPQKAWBJ-UHFFFAOYSA-N

87410-81-9

1,3,4-Thiadiazol-2-amine, 5-[(phenylmethyl)thio]-, copper(2+) salt (2:1) (0 suppliers)

143690-01-1

1,3,4-Thiadiazol-2-amine, 5-[(phenylsulfonyl)methyl]- (0 suppliers)

IUPAC Name: 5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 88743-06-0
Synonyms: ACMC-20ldmr, AGN-PC-00N4CE, CTK3A6675

Molecular Formula:	C₉H₉N₃O₂S₂	Molecular Weight:	255.316660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YERVALUVUHZAIW-UHFFFAOYSA-N

88743-06-0

1,3,4-Thiadiazol-2-amine, 5-[[(4-fluorophenyl)thio]methyl]- (0 suppliers)

IUPAC Name: 5-[(4-fluorophenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 88743-04-8
Synonyms: ACMC-20ldmp, AGN-PC-01KU4W, CTK3A6677

Molecular Formula:	C₉H₈FN₃S₂	Molecular Weight:	241.308323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RKJPNJKNOVCCEW-UHFFFAOYSA-N

88743-04-8

1,3,4-Thiadiazol-2-amine, 5-[[(4-methoxyphenyl)methyl]thio]- (0 suppliers)

IUPAC Name: 5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 110076-50-1
Synonyms: ZINC00036105, ACMC-20mcvx, AC1LDRSO, SureCN6381460, Oprea1_491091, CHEMBL174937, STOCK2S-84022, CTK0G2229, MolPort-001-013-019, STL356703, AKOS000112143, MCULE-2940056139, ST006234, LS-192827, 5-[(4-methoxybenzyl)sulfanyl]-1,3,4-thiadiazol-2-amine, 5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine, 5-[(4-methoxyphenyl)methylthio]-1,3,4-thiadiazole-2-ylamine

Molecular Formula:	C₁₀H₁₁N₃OS₂	Molecular Weight:	253.343840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: INEOZHDEAZZDAA-UHFFFAOYSA-N

110076-50-1

1,3,4-Thiadiazol-2-amine, 5-[[(4-methylphenyl)sulfonyl]methyl]- (0 suppliers)

IUPAC Name: 5-[(4-methylphenyl)sulfonylmethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 88743-07-1
Synonyms: ACMC-20ldms, CTK3A6674

Molecular Formula:	C₁₀H₁₁N₃O₂S₂	Molecular Weight:	269.343240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MXVAOMITAXHKLP-UHFFFAOYSA-N

88743-07-1

1,3,4-Thiadiazol-2-amine, 5-[[2-(4-morpholinyl)ethyl]thio]- (0 suppliers)

IUPAC Name: 5-(2-morpholin-4-ylethylsulfanyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 111461-29-1
Synonyms: STK270337, ACMC-20medg, AGN-PC-010CGZ, SureCN6375003, CTK0G1788, MolPort-002-991-373, ZINC19840824, AKOS000212102, MCULE-6157958285, T6508746, 5-{[2-(morpholin-4-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₈H₁₄N₄OS₂	Molecular Weight:	246.352960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BIQLYWDPVYSFDO-UHFFFAOYSA-N

111461-29-1

1,3,4-Thiadiazol-2-amine, 5-[[4-(dimethylamino)phenyl]azo]-N-phenyl- (0 suppliers)

IUPAC Name: 4-N,4-N-dimethyl-1-N-[(5-phenylimino-1,3,4-thiadiazol-2-ylidene)amino]benzene-1,4-diamine | CAS Registry Number: 111989-53-8
Synonyms: ACMC-20mf9e, CTK0D2955

Molecular Formula:	C₁₆H₁₆N₆S	Molecular Weight:	324.403440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XMUUMCCNIICHBF-UHFFFAOYSA-N

111989-53-8

1,3,4-Thiadiazol-2-amine, 5-[1,1-dimethyl-2-(methylthio)ethyl]- (0 suppliers)

IUPAC Name: 5-(2-methyl-1-methylsulfanylpropan-2-yl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 82560-11-0
Synonyms: AGN-PC-00LLWG, SureCN9712815, CTK3D8701

Molecular Formula:	C₇H₁₃N₃S₂	Molecular Weight:	203.328220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FIUPAJIMCLEDNE-UHFFFAOYSA-N

82560-11-0

1,3,4-Thiadiazol-2-amine, 5-[1-(2-naphthalenyloxy)ethyl]- (0 suppliers)

IUPAC Name: 5-(1-naphthalen-2-yloxyethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 143541-11-1
Synonyms: ACMC-20n2tf, CTK0B4459

Molecular Formula:	C₁₄H₁₃N₃OS	Molecular Weight:	271.337520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMIVFIHFZJMBSX-UHFFFAOYSA-N

143541-11-1

1,3,4-Thiadiazol-2-amine, 5-[1-(4-chlorophenoxy)ethyl]-N-phenyl- (0 suppliers)

IUPAC Name: 5-[1-(4-chlorophenoxy)ethyl]-N-phenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 90299-90-4
Synonyms: CTK3I2197

Molecular Formula:	C₁₆H₁₄ClN₃OS	Molecular Weight:	331.819860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AIRXWOCBILUVDQ-UHFFFAOYSA-N

90299-90-4

1,3,4-Thiadiazol-2-amine, 5-[1-(4-methylphenoxy)ethyl]-N-phenyl- (0 suppliers)

IUPAC Name: 5-[1-(4-methylphenoxy)ethyl]-N-phenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 90299-95-9
Synonyms: CTK3I2196

Molecular Formula:	C₁₇H₁₇N₃OS	Molecular Weight:	311.401380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XIFPTXJZWMMNKU-UHFFFAOYSA-N

90299-95-9

1,3,4-Thiadiazol-2-amine, 5-[2-(2-pyridinyl)ethyl]- (0 suppliers)

IUPAC Name: 5-(2-pyridin-2-ylethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 88742-97-6
Synonyms: ACMC-20ldmk, CTK3A6684

Molecular Formula:	C₉H₁₀N₄S	Molecular Weight:	206.267500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VDLMTPDIAJBNGC-UHFFFAOYSA-N

88742-97-6

1,3,4-Thiadiazol-2-amine, 5-[2-(3,4,5-trimethoxyphenyl)ethenyl]- (0 suppliers)

IUPAC Name: 5-[2-(3,4,5-trimethoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 88743-00-4
Synonyms: ACMC-20ldmn, CTK3A6681

Molecular Formula:	C₁₃H₁₅N₃O₃S	Molecular Weight:	293.341500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NLLIVNAUYZOXBP-UHFFFAOYSA-N

88743-00-4

1,3,4-Thiadiazol-2-amine, 5-[2-(3,4,5-trimethoxyphenyl)ethyl]- (0 suppliers)

IUPAC Name: 5-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 88742-95-4
Synonyms: ACMC-20ldmi, AGN-PC-01KU84, CTK3A6686

Molecular Formula:	C₁₃H₁₇N₃O₃S	Molecular Weight:	295.357380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KRZPGPCLXNPRMT-UHFFFAOYSA-N

88742-95-4

1,3,4-Thiadiazol-2-amine, 5-[2-(4-chlorophenoxy)ethyl]-N-methyl- (0 suppliers)

IUPAC Name: 5-[2-(4-chlorophenoxy)ethyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87418-16-4
Synonyms: AGN-PC-00LSSA, CTK3C4090

Molecular Formula:	C₁₁H₁₂ClN₃OS	Molecular Weight:	269.750480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OTGQNYJDUXLHEU-UHFFFAOYSA-N

87418-16-4

1,3,4-Thiadiazol-2-amine, 5-[2-(4-fluorophenyl)ethenyl]- (0 suppliers)

IUPAC Name: 5-[2-(4-fluorophenyl)ethenyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 88742-99-8
Synonyms: ACMC-20ldmm, CTK3A6682

Molecular Formula:	C₁₀H₈FN₃S	Molecular Weight:	221.254023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVJSOAYBZRAYRP-UHFFFAOYSA-N

88742-99-8

1,3,4-Thiadiazol-2-amine, 5-[2-(4-fluorophenyl)ethyl]- (0 suppliers)

IUPAC Name: 5-[2-(4-fluorophenyl)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 88742-89-6
Synonyms: ACMC-20ldmd, AGN-PC-0040Y5, CTK3A6692

Molecular Formula:	C₁₀H₁₀FN₃S	Molecular Weight:	223.269903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPTQBGQXLKGNAZ-UHFFFAOYSA-N

88742-89-6

1,3,4-Thiadiazol-2-amine, 5-[2-(butylthio)ethyl]- (0 suppliers)

IUPAC Name: 5-(2-butylsulfanylethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 139887-01-7
Synonyms: ACMC-20mz9d, CTK0F1813

Molecular Formula:	C₈H₁₅N₃S₂	Molecular Weight:	217.354800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FGDQJVOGFUEOFN-UHFFFAOYSA-N

139887-01-7

1,3,4-Thiadiazol-2-amine, 5-[2-(methylthio)ethyl]- (2 suppliers)

IUPAC Name: 5-(2-methylsulfanylethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 116481-28-8
Synonyms: ACMC-20mmic, AC1MWUBK, 5-(2-methylsulfanylethyl)-1,3,4-thiadiazol-2-amine, CTK0C5209, AKOS013484150

Molecular Formula:	C₅H₉N₃S₂	Molecular Weight:	175.275060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PUOQRJNUWSTQPQ-UHFFFAOYSA-N

116481-28-8

1,3,4-Thiadiazol-2-amine, 5-[2-(phenylthio)ethyl]- (4 suppliers)

IUPAC Name: 5-(2-phenylsulfanylethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 88743-05-9
Synonyms: 5-[2-(phenylsulfanyl)ethyl]-1,3,4-thiadiazol-2-amine, ACMC-20ldmq, AGN-PC-01KUPH, CTK3A6676, ALBB-014616, BBL022676, STL225138, AKOS005174795, MCULE-4836411250

Molecular Formula:	C₁₀H₁₁N₃S₂	Molecular Weight:	237.344440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYPQZLZKIMDVIC-UHFFFAOYSA-N

88743-05-9

1,3,4-Thiadiazol-2-amine, 5-[2-(trifluoromethyl)phenyl]- (3 suppliers)

IUPAC Name: 5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 10445-00-8
Synonyms: 1052694-84-4, 2-Amino-5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazole, 5-(2-(Trifluoromethyl)phenyl)-1,3,4-thiadiazol-2-amine, AGN-PC-00OGC1, SureCN6678346, CTK0G6325, MolPort-004-374-993, ZINC08726985, AKOS000225523, RP00207, KB-227835, Y6913, 2-Amino-5-[2-(trifluoromethyl)phenyl]-1,3,4-

Molecular Formula:	C₉H₆F₃N₃S	Molecular Weight:	245.224250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TWXQRAMCZAUPAN-UHFFFAOYSA-N

10445-00-8

1,3,4-Thiadiazol-2-amine, 5-[3-(2,4-dichlorophenoxy)propyl]-N-methyl- (0 suppliers)

IUPAC Name: 5-[3-(2,4-dichlorophenoxy)propyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87410-76-2
Synonyms: AGN-PC-00LSRX, CTK3C4199

Molecular Formula:	C₁₂H₁₃Cl₂N₃OS	Molecular Weight:	318.222120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JDGILQMQAZIQQH-UHFFFAOYSA-N

87410-76-2

1,3,4-Thiadiazol-2-amine, 5-[3-(2-chlorophenoxy)propyl]- (0 suppliers)

IUPAC Name: 5-[3-(2-chlorophenoxy)propyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-55-7
Synonyms: AGN-PC-00LSRD, CTK3C3354

Molecular Formula:	C₁₁H₁₂ClN₃OS	Molecular Weight:	269.750480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PEJMUBDTKRRGKJ-UHFFFAOYSA-N

87527-55-7

1,3,4-Thiadiazol-2-amine, 5-[3-(2-chlorophenoxy)propyl]-N-methyl- (0 suppliers)

IUPAC Name: 5-[3-(2-chlorophenoxy)propyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-63-7
Synonyms: AGN-PC-00LSRN, CTK3C3346

Molecular Formula:	C₁₂H₁₄ClN₃OS	Molecular Weight:	283.777060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RADUOFRWLUPSGM-UHFFFAOYSA-N

87527-63-7

1,3,4-Thiadiazol-2-amine, 5-[3-(2-naphthalenyloxy)propyl]- (0 suppliers)

IUPAC Name: 5-(3-naphthalen-2-yloxypropyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87431-74-1
Synonyms: AGN-PC-00LSSW, CTK3C3923

Molecular Formula:	C₁₅H₁₅N₃OS	Molecular Weight:	285.364100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHXXJKAFJNWMEX-UHFFFAOYSA-N

87431-74-1

1,3,4-Thiadiazol-2-amine, 5-[3-(3,4-dichlorophenoxy)propyl]- (0 suppliers)

IUPAC Name: 5-[3-(3,4-dichlorophenoxy)propyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-56-8
Synonyms: AGN-PC-00LSRF, CTK3C3353

Molecular Formula:	C₁₁H₁₁Cl₂N₃OS	Molecular Weight:	304.195540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YJRWODALWUCIHC-UHFFFAOYSA-N

87527-56-8

1,3,4-Thiadiazol-2-amine, 5-[3-(3,4-dichlorophenoxy)propyl]-N-methyl- (0 suppliers)

IUPAC Name: 5-[3-(3,4-dichlorophenoxy)propyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-72-8
Synonyms: AGN-PC-00LSRU, CTK3C3339

Molecular Formula:	C₁₂H₁₃Cl₂N₃OS	Molecular Weight:	318.222120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDMJUHZKNSOGAT-UHFFFAOYSA-N

87527-72-8

1,3,4-Thiadiazol-2-amine, 5-[3-(3,4-dichlorophenoxy)propyl]-N-phenyl- (0 suppliers)

IUPAC Name: 5-[3-(3,4-dichlorophenoxy)propyl]-N-phenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87431-61-6
Synonyms: AGN-PC-00NF1Q, CTK3C3930

Molecular Formula:	C₁₇H₁₅Cl₂N₃OS	Molecular Weight:	380.291500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFYSHUOQQGHVFQ-UHFFFAOYSA-N

87431-61-6

1,3,4-Thiadiazol-2-amine, 5-[3-(3,5-dichlorophenoxy)propyl]- (0 suppliers)

IUPAC Name: 5-[3-(3,5-dichlorophenoxy)propyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-57-9
Synonyms: AGN-PC-00LSRE, CTK3C3352

Molecular Formula:	C₁₁H₁₁Cl₂N₃OS	Molecular Weight:	304.195540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NSDYTPKGKKYAHZ-UHFFFAOYSA-N

87527-57-9

1,3,4-Thiadiazol-2-amine, 5-[3-(3,5-dichlorophenoxy)propyl]-N-methyl- (0 suppliers)

IUPAC Name: 5-[3-(3,5-dichlorophenoxy)propyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-71-7
Synonyms: AGN-PC-00LSRT, CTK3C3340

Molecular Formula:	C₁₂H₁₃Cl₂N₃OS	Molecular Weight:	318.222120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FDVCGKCFJVIUPU-UHFFFAOYSA-N

87527-71-7

1,3,4-Thiadiazol-2-amine, 5-[3-(3-chlorophenoxy)propyl]- (0 suppliers)

IUPAC Name: 5-[3-(3-chlorophenoxy)propyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87410-75-1
Synonyms: AGN-PC-00LSRJ, CTK3C4200

Molecular Formula:	C₁₁H₁₂ClN₃OS	Molecular Weight:	269.750480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GGBAGDZRVYSTOV-UHFFFAOYSA-N

87410-75-1

1,3,4-Thiadiazol-2-amine, 5-[3-(3-chlorophenoxy)propyl]-N-methyl- (0 suppliers)

IUPAC Name: 5-[3-(3-chlorophenoxy)propyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-61-5
Synonyms: AGN-PC-00LSRL, CTK3C3348

Molecular Formula:	C₁₂H₁₄ClN₃OS	Molecular Weight:	283.777060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBHRTQLWTKTZIJ-UHFFFAOYSA-N

87527-61-5

1,3,4-Thiadiazol-2-amine, 5-[3-(3-fluorophenoxy)propyl]- (0 suppliers)

IUPAC Name: 5-[3-(3-fluorophenoxy)propyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-54-6
Synonyms: AGN-PC-00LSRC, CTK3C3355

Molecular Formula:	C₁₁H₁₂FN₃OS	Molecular Weight:	253.295883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FJWCQZQGYMNBHT-UHFFFAOYSA-N

87527-54-6

1,3,4-Thiadiazol-2-amine, 5-[3-(3-fluorophenoxy)propyl]-N-methyl- (0 suppliers)

IUPAC Name: 5-[3-(3-fluorophenoxy)propyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-74-0
Synonyms: AGN-PC-00LSRW, CTK3C3337

Molecular Formula:	C₁₂H₁₄FN₃OS	Molecular Weight:	267.322463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RJOHJLRXVMUMRA-UHFFFAOYSA-N

87527-74-0

1,3,4-Thiadiazol-2-amine, 5-[3-(3-methylphenoxy)propyl]- (0 suppliers)

IUPAC Name: 5-[3-(3-methylphenoxy)propyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-59-1
Synonyms: AGN-PC-00LSRH, CTK3C3350

Molecular Formula:	C₁₂H₁₅N₃OS	Molecular Weight:	249.332000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMSPQDSWWOCPNV-UHFFFAOYSA-N

87527-59-1

1,3,4-Thiadiazol-2-amine, 5-[3-(4-bromophenoxy)propyl]- (0 suppliers)

IUPAC Name: 5-[3-(4-bromophenoxy)propyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-53-5
Synonyms: AGN-PC-00LSRB, CTK3C3356

Molecular Formula:	C₁₁H₁₂BrN₃OS	Molecular Weight:	314.201480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WGOTWJMBNGUPLB-UHFFFAOYSA-N

87527-53-5

1,3,4-Thiadiazol-2-amine, 5-[3-(4-bromophenoxy)propyl]-N-methyl- (0 suppliers)

IUPAC Name: 5-[3-(4-bromophenoxy)propyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-66-0
Synonyms: AGN-PC-00LSRQ, CTK3C3343

Molecular Formula:	C₁₂H₁₄BrN₃OS	Molecular Weight:	328.228060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BDGYHCZKLZJKDV-UHFFFAOYSA-N

87527-66-0

1,3,4-Thiadiazol-2-amine, 5-[3-(4-chlorophenoxy)butyl]-N-methyl- (0 suppliers)

IUPAC Name: 5-[3-(4-chlorophenoxy)butyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-75-1
Synonyms: AGN-PC-00NF1T, CTK3C3336

Molecular Formula:	C₁₃H₁₆ClN₃OS	Molecular Weight:	297.803640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNSKBYWTNSSVBT-UHFFFAOYSA-N

87527-75-1

1,3,4-Thiadiazol-2-amine, 5-[3-(4-chlorophenoxy)propyl]- (0 suppliers)

IUPAC Name: 5-[3-(4-chlorophenoxy)propyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-42-2
Synonyms: AGN-PC-00LSQX, CTK3C3366

Molecular Formula:	C₁₁H₁₂ClN₃OS	Molecular Weight:	269.750480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOIQMZOUWAFIRK-UHFFFAOYSA-N

87527-42-2

1,3,4-Thiadiazol-2-amine, 5-[3-(4-chlorophenoxy)propyl]-N-ethyl- (0 suppliers)

IUPAC Name: 5-[3-(4-chlorophenoxy)propyl]-N-ethyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87418-15-3
Synonyms: AGN-PC-00LSR3, CTK3C4091

Molecular Formula:	C₁₃H₁₆ClN₃OS	Molecular Weight:	297.803640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IWPZYXLYGCQHTJ-UHFFFAOYSA-N

87418-15-3

1,3,4-Thiadiazol-2-amine, 5-[3-(4-chlorophenoxy)propyl]-N-methyl- (0 suppliers)

IUPAC Name: 5-[3-(4-chlorophenoxy)propyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-46-6
Synonyms: AGN-PC-00LSR2, SureCN10874087, CTK3C3362

Molecular Formula:	C₁₂H₁₄ClN₃OS	Molecular Weight:	283.777060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MQMRJQGXYIXCCN-UHFFFAOYSA-N

87527-46-6

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