3-(Butoxymethyl)benzenethiol,3-(Butoxymethyl)piperidine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

81551 to 81600 of 215560 results Page:

1620 1621 1622 1623 1624 1625 1626 1627 1628 1629 1630 1631 [1632] 1633 1634 1635 1636 1637 1638 1639 1640

PRODUCT NAME

CAS Registry Number

3-(Butoxymethyl)benzenethiol (1 supplier)

IUPAC Name: 3-(butoxymethyl)benzenethiol | CAS Registry Number: 1379212-69-7
Synonyms: 3-[(n-Butyloxy)methyl]thiophenol, ZINC95738759, 3-(BUTOXYMETHYL)BENZENE-1-THIOL

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOQBFHNSJKEKEQ-UHFFFAOYSA-N

1379212-69-7

3-(Butoxymethyl)piperidine hydrochloride (4 suppliers)

3-(Butoxymethyl)pyrrolidine hydrochloride (7 suppliers)

3-(butyl(m-tolyl)amino)propanenitrile (2 suppliers)

IUPAC Name: 3-(~{N}-butyl-3-methylanilino)propanenitrile | CAS Registry Number: 136942-24-0
Synonyms: SCHEMBL9655660, CTK6E1983, n-Butyl-n-cyanoethyl-m-toluidine, AKOS015890510, N-BUTYL-N-CYANOETHYL-M-METHYLANILINE, 3-[BUTYL(3-METHYLPHENYL)AMINO]PROPANENITRILE, I01-6499

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFPBPBOUDJJXSZ-UHFFFAOYSA-N

136942-24-0

3-(BUTYL-PHENYL-AMINO)-PROPIONAMIDINE 2HCL (1 supplier)

3-(BUTYL-PHENYL-SULFAMOYL)-BENZOIC ACID (1 supplier)

3-(BUTYLAMINO)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-OL (3 suppliers)

IUPAC Name: 2-(butylamino)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 10038-73-0
Synonyms: NCIOpen2_002242, NSC56607, AIDS124944, AIDS-124944, CID414225, NSC 56607, 3-(Butylamino)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol, 3-(Butylamino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol

Molecular Formula:	C₁₄H₂₇NO	Molecular Weight:	225.370280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RCCQWTLKSKHQCZ-UHFFFAOYSA-N

10038-73-0

3-(BUTYLAMINO)-1-[1,3-DICHLORO-6-(TRIFLUOROMETHYL)-9-PHENANTHRYL]-1-PROPANOL (1 supplier)

IUPAC Name: 3-(butylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]propan-1-ol | CAS Registry Number: 71887-25-7
Synonyms: Dctfmp, Desbutylhalofantrine, Monodesbutylhalofantrine, 1,3-Dichloro-6-trifluoromethyl-9-phenanthryl-3-(n-butyl)aminopropanol, 3-(butylamino)-1-[1,3-dichloro-6-(trifluoromethyl)-9-phenanthryl]-1-propanol, 9-Phenanthrenemethanol, alpha-(2-(butylamino)ethyl)-1,3-dichloro-6-(trifluoromethyl)-, alpha-(2-(Butylamino)ethyl)-1,3-dichloro-6-(trifluoromethyl)-9-phenanthrenemethanol, AC1L3GHE, C22H22Cl2F3NO, AC1Q4K46, CTK8D5819, AR-1E7426, LS-176780, 1,3-Dichloro-6-trifluoromethyl-9-[1-hydroxy-3-(N-n-butylamino)propyl]phenanthrene, 3-(butylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]propan-1-ol

Molecular Formula:	C₂₂H₂₂Cl₂F₃NO	Molecular Weight:	444.317390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FYHCHSNOXWVJJT-UHFFFAOYSA-N

71887-25-7

3-(BUTYLAMINO)-2-((4-METHYLPHENYL)SULFONYL)-3-(PHENYLAMINO)PROP-2-ENENITRILE (0 suppliers)

3-(butylamino)-3-oxoPropanoic acid (0 suppliers)

IUPAC Name: 3-(butylamino)-3-oxopropanoic acid | CAS Registry Number: 80347-98-4
Synonyms: SCHEMBL3117366, ZINC20204929, AKOS011514000, DA-24962

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVBCMNZHOSTVCF-UHFFFAOYSA-N

80347-98-4

3-(butylamino)-4-(2,3,4,5,6-pentadeuteriophenoxy)-5-sulfamoylbenzoic Acid (7 suppliers)

IUPAC Name: 3-(butylamino)-4-(2,3,4,5,6-pentadeuteriophenoxy)-5-sulfamoylbenzoic acid | CAS Registry Number: 1216739-35-3
Synonyms: Bumetanide-d5, Fordiuran-d5, Lunetoron-d5, Bufenox-d5, Burinex-d5, Bumex-d5, Lixil-d5, CTK8F8359, DTXSID60675733, PF 1593-d5, Ro 10-6338-d5, 3-[(Butyl-d5)amino]-4-phenoxy-5-sulfamoylbenzoic Acid, 3-(Aminosulfonyl)-5-[(butyl-d5)amino]-4-phenoxy-benzoic Acid, 3-(Butylamino)-4-[(~2~H_5_)phenyloxy]-5-sulfamoylbenzoic acid

Molecular Formula:	C₁₇H₂₀N₂O₅S	Molecular Weight:	369.447 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MAEIEVLCKWDQJH-UPKDRLQUSA-N

1216739-35-3

3-(BUTYLAMINO)-4-CHLORO-5-SULFAMOYLBENZOIC ACID (3 suppliers)

IUPAC Name: 3-(butylamino)-4-chloro-5-sulfamoylbenzoic acid | CAS Registry Number: 22893-29-4
Synonyms: HH 562, BRN 2761869, CID211318, N-Butyl-4-chloro-5-sulfamylmetanilic acid, LS-36309, 3-(Butylamino)-4-chloro-5-sulfamoylbenzoic acid, Benzoic acid, 3-(butylamino)-4-chloro-5-sulfamoyl-, Benzoic acid, 3-(aminosulfonyl)-4-chloro-5-((phenylmethyl)amino)-, Benzoic acid, 3-(aminosulfonyl)-4-chloro-5-((phenylmethyl)amino)- (9CI)

Molecular Formula:	C₁₁H₁₅ClN₂O₄S	Molecular Weight:	306.765800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CNBZFYQGTRTWSM-UHFFFAOYSA-N

22893-29-4

3-(Butylamino)-4-chlorobenzonitrile (2 suppliers)

IUPAC Name: 3-(butylamino)-4-chlorobenzonitrile | CAS Registry Number: 1525310-01-3
Synonyms: ZINC87376501, AKOS018869577

Molecular Formula:	C₁₁H₁₃ClN₂	Molecular Weight:	208.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OULHIJCJYDYYGJ-UHFFFAOYSA-N

1525310-01-3

3-(Butylamino)-4-methylbenzonitrile (1 supplier)

IUPAC Name: 3-(butylamino)-4-methylbenzonitrile | CAS Registry Number: 1251207-91-6
Synonyms: 3-(butylamino)-4-methylbenzonitrile, ZINC50429552, AKOS011385301

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPKNAMKTYAZPTM-UHFFFAOYSA-N

1251207-91-6

3-(butylamino)-4-phenoxy-N-(pyridin-3-ylmethyl)-5-sulfamoylbenzamide (1 supplier)

IUPAC Name: 3-(butylamino)-4-phenoxy-N-(pyridin-3-ylmethyl)-5-sulfamoylbenzamide | CAS Registry Number: 1021869-49-7
Synonyms: SCHEMBL12508001, Benzamide, 3-(aminosulfonyl)-5-(butylamino)-4-phenoxy-N-(3-pyridinylmethyl)-

Molecular Formula:	C₂₃H₂₆N₄O₄S	Molecular Weight:	454.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FCBYGHMZVBDKMC-UHFFFAOYSA-N

1021869-49-7

3-(butylamino)-5,5-dimethylcyclohex-2-en-1-one (2 suppliers)

IUPAC Name: 3-(butylamino)-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 3334-98-3
Synonyms: ST50979434, NSC264030, AGN-PC-0JOY7C, AC1L80JI, MolPort-001-892-048, ZINC13301780, AKOS001572453, CCG-103528, MCULE-4388496650, NSC-264030, BAS 00023744, 3-Butylamino-5,5-dimethyl-cyclohex-2-enone, EU-0067433, 2-Cyclohexen-1-one, 3-(butylamino)-5,5-dimethyl-

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.301240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUPJSSMIJPRJDH-UHFFFAOYSA-N

3334-98-3

3-(Butylamino)-6-chloropyridazine (11 suppliers)

IUPAC Name: N-butyl-6-chloropyridazin-3-amine | CAS Registry Number: 1009-84-3
Synonyms: Pyridazine, 3-butylamino-6-chloro-, MolPort-001-757-857, CID136805, ZINC05821348, Pyridazine, 3-butylamino-6-chloro-,, BBR-037200

Molecular Formula:	C₈H₁₂ClN₃	Molecular Weight:	185.653980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVWAXJOTHJMEPR-UHFFFAOYSA-N

1009-84-3

3-(butylamino)-n-(2-chloro-6-methylphenyl)propanamide;hydrochloride (1 supplier)

IUPAC Name: 3-(butylamino)-N-(2-chloro-6-methylphenyl)propanamide;hydrochloride | CAS Registry Number: 78218-36-7
Synonyms: C 3166, 3-(Butylamino)-6'-chloro-o-propionotoluidide hydrochloride, o-Propionotoluidide, 3-(butylamino)-6'-chloro-, hydrochloride, AC1MHZT3, LS-124977, 3-(butylamino)-N-(2-chloro-6-methylphenyl)propanamide hydrochloride

Molecular Formula:	C₁₄H₂₂Cl₂N₂O	Molecular Weight:	305.243280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DKMVEKYTQGOAHZ-UHFFFAOYSA-N

78218-36-7

3-(butylamino)isonicotinic acid (0 suppliers)

IUPAC Name: 3-(butylamino)pyridine-4-carboxylic acid | CAS Registry Number: 1461601-91-1
Synonyms: CHEMBL3774403, 4-Pyridinecarboxylic acid, 3-(butylamino)-, SCHEMBL17378640, BDBM50153348, ZINC84454857, AKOS020331607

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GPSFPCCLCNKFKA-UHFFFAOYSA-N

1461601-91-1

3-(BUTYLAMINO)PROPANAMIDE (7 suppliers)

IUPAC Name: 3-(butylamino)propanamide | CAS Registry Number: 3813-26-1
Synonyms: Propanamide,3-(butylamino)-, CTK4H9376, AKOS008962913, AG-F-34347, KB-27462, FT-0693695, Propionamide,3-(butylamino)- (7CI,8CI); 3-(Butylamino)propionamide

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XQVFSQZADCUSDH-UHFFFAOYSA-N

3813-26-1

3-(BUTYLAMINO)PROPANE-1,2-DIOL (3 suppliers)

IUPAC Name: 3-(butylamino)propane-1,2-diol | CAS Registry Number: 60278-95-7
Synonyms: EINECS 262-142-1, 3-(Butylamino)propane-1,2-diol, CID108432

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.215380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LWIPMLPWRZUQQH-UHFFFAOYSA-N

60278-95-7

3-(butylamino)propanenitrile (2 suppliers)

3-(BUTYLAMINO)PROPANOIC ACID (5 suppliers)

IUPAC Name: 3-(butylamino)propanoic acid | CAS Registry Number: 77390-89-7
Synonyms: AG-H-09622, N-Butyl-b-alanine, b-Alanine, N-butyl-, AGN-PC-000QZ2, CTK5E4404, AKOS008962864

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTKUVAFAEJMOIG-UHFFFAOYSA-N

77390-89-7

3-(BUTYLAMINO)PROPIONIC ACID ETHYL ESTER (0 suppliers)

3-(Butylamino)propionitrile (12 suppliers)

IUPAC Name: 3-(butylamino)propanenitrile | CAS Registry Number: 693-51-6
Synonyms: 3-Butylamino-propanenitrile, 3-butylamino-propionitrile, NSC41158, ST5409555

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPGVMJDQNJEAJM-UHFFFAOYSA-N

693-51-6

3-(butylamino)propyl-triphenylphosphanium;bromide;hydrobromide (2 suppliers)

IUPAC Name: 3-(butylamino)propyl-triphenylphosphanium;bromide;hydrobromide | CAS Registry Number: 73648-08-5
Synonyms: NSC193749, NSC-193749

Molecular Formula:	C₂₅H₃₂Br₂NP	Molecular Weight:	537.310042 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WPDJDRWITJKDJB-UHFFFAOYSA-M

73648-08-5

3-(Butylaminocarbonyl)phenylboronic acid (13 suppliers)

IUPAC Name: [3-(butylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 397843-70-8
Synonyms: 3-(Butylaminocarbonyl)benzeneboronic acid, (3-(Butylcarbamoyl)phenyl)boronic acid, [3-(butylcarbamoyl)phenyl]boronic Acid, ACMC-209j7o, SureCN177577, AC1MW3I3, CTK4I1876, MolPort-001-767-588, 3-(butylcarbamoyl)phenylboronic acid, ANW-29170, OR3980, AKOS015839735, AB20408, AG-F-40586, 3-(Butylaminocarbonyl)phenylboronic acid,, AK-61801, KB-27463, X0776, 3-(N-BUTYLCARBAMOYL)BENZENEBORONIC ACID, B-3478

Molecular Formula:	C₁₁H₁₆BNO₃	Molecular Weight:	221.060640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UMTGJEHDHSYNMS-UHFFFAOYSA-N

397843-70-8

3-(butylaminomethyl)-7-methyl-1h-quinolin-2-one (1 supplier)

IUPAC Name: 3-(butylaminomethyl)-7-methyl-1H-quinolin-2-one | CAS Registry Number: 5737-09-7
Synonyms: 3-[(butylamino)methyl]-7-methylquinolin-2(1H)-one, AC1LUSTW, 3-(butylaminomethyl)-7-methyl-1H-quinolin-2-one, STOCK4S-31926, MolPort-000-751-542, MolPort-002-607-054, ZINC9191585, STL047313, AKOS005700937, MCULE-5070674022

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.332100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UJCQIPSPNKJPFU-UHFFFAOYSA-N

5737-09-7

3-(butylcarbamoyl)prop-2-enoic acid (1 supplier)

IUPAC Name: (Z)-4-(butylamino)-4-oxobut-2-enoic acid | CAS Registry Number: 45019-30-5
Synonyms: Butylmaleamic acid, 4733-76-0, AC1NS7OL, N-normal-butyl maleamic acid, SCHEMBL1903761, BEWIWYDBTBVVIA-PLNGDYQASA-N, NSC39722, NSC55610, NSC-39722, NSC-55610, NSC166486, AKOS002845350, ZINC100316824, NSC-166486, (Z)-4-(butylamino)-4-oxobut-2-enoic acid

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.196 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BEWIWYDBTBVVIA-PLNGDYQASA-N

45019-30-5

3-(Butylseleno)thiophene (1 supplier)

IUPAC Name: 3-butylselanylthiophene | CAS Registry Number: 31053-58-4
Synonyms: Thiophene, 3-(butylseleno)-, Thiophene, 3-(butylselenyl)-, 3-butylselanylthiophene, AC1LC8XS, 3-(Butylselanyl)thiophene #, DSKFIRNPLPZKPO-UHFFFAOYSA-N

Molecular Formula:	C₈H₁₂SSe	Molecular Weight:	219.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSKFIRNPLPZKPO-UHFFFAOYSA-N

31053-58-4

3-(Butylsulfanyl)-4-methyl-5-[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]-4H-1,2,4-triazole (3 suppliers)

IUPAC Name: 5-(5-butylsulfanyl-4-methyl-1,2,4-triazol-3-yl)-1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole | CAS Registry Number: 338747-69-6
Synonyms: MLS-0092069.0001, 5-[5-(butylsulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl]-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole, 3-(butylsulfanyl)-4-methyl-5-[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]-4H-1,2,4-triazole, SMR000179145, Bionet1_003157, MLS000326586, CHEMBL1587532, BDBM87114, cid_3598783, HMS577J19, HMS2190H23, KS-000037WT, ZINC5466470, AKOS005090643, 4M-349S, MCULE-3721326645, 5-(5-butylsulfanyl-4-methyl-1,2,4-triazol-3-yl)-1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole, 5-[5-(butylthio)-4-methyl-1,2,4-triazol-3-yl]-1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole

Molecular Formula:	C₁₄H₁₆F₃N₅S₂	Molecular Weight:	375.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RVAPNDUMNSVSIW-UHFFFAOYSA-N

338747-69-6

3-(Butylsulfanyl)-5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazole (1 supplier)

IUPAC Name: 3-butylsulfanyl-5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazole | CAS Registry Number: 6128-66-1
Synonyms: 3-butylsulfanyl-5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazole, AC1NQLGU, DTXSID30411327

Molecular Formula:	C₁₄H₁₉N₃O₂S	Molecular Weight:	293.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PWWGLQSZNDSKPZ-UHFFFAOYSA-N

6128-66-1

3-(Butylsulfanyl)-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine (4 suppliers)

IUPAC Name: 3-butylsulfanyl-5-(trifluoromethyl)-1,2,4-triazol-4-amine | CAS Registry Number: 459211-06-4
Synonyms: 3-Butylsulfanyl-5-trifluoromethyl-[1,2,4]triazol-4-ylamine, 3-(butylsulfanyl)-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine, 3-butylthio-5-(trifluoromethyl)-1,2,4-triazole-4-ylamine, CTK6E3871, ZINC4294072, BBL040438, SBB023304, STK350467, AKOS000313065, MCULE-5079759915, ST45115295

Molecular Formula:	C₇H₁₁F₃N₄S	Molecular Weight:	240.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KDJVEEQETRWSOS-UHFFFAOYSA-N

459211-06-4

3-(butylsulfanyl)-5-chloro-1,2,4-thiadiazole (2 suppliers)

IUPAC Name: 3-butylsulfanyl-5-chloro-1,2,4-thiadiazole | CAS Registry Number: 13715-65-6
Synonyms: 3-(Butylsulfanyl)-5-chloro-1,2,4-thiadiazole, MFCD19706730, ZINC71980767, 3-(Butylthio)-5-chloro-1,2,4-thiadiazole, 3-butylsulfanyl-5-chloro-[1,2,4]thiadiazole

Molecular Formula:	C₆H₉ClN₂S₂	Molecular Weight:	208.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSVJXANYRQYLSP-UHFFFAOYSA-N

13715-65-6

3-(BUtylsulfanyl)phenol (2 suppliers)

IUPAC Name: 3-butylsulfanylphenol | CAS Registry Number: 756895-79-1
Synonyms: 3-(BUTYLSULFANYL)PHENOL, SCHEMBL9323120, ZINC96373607

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JRZNJRDJCPPUIG-UHFFFAOYSA-N

756895-79-1

3-(BUTYLSULFINYL)-1H-1,2,4-TRIAZOL-5-AMINE (2 suppliers)

IUPAC Name: 5-butylsulfinyl-1H-1,2,4-triazol-3-amine | CAS Registry Number: 2215441-67-9
Synonyms: 3-(butylsulfinyl)-1H-1,2,4-triazol-5-amine, 5-butylsulfinyl-1H-1,2,4-triazol-3-amine, ALBB-031840, MFCD31619039, STL510752, AKOS034834018, LS-11605, 3-(butane-1-sulfinyl)-1H-1,2,4-triazol-5-amine

Molecular Formula:	C₆H₁₂N₄OS	Molecular Weight:	188.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AUWBYIFARHECNY-UHFFFAOYSA-N

2215441-67-9

3-(Butylsulfinyl)-2-(phenylthio)propan-1-ol (1 supplier)

IUPAC Name: 3-butylsulfinyl-2-phenylsulfanylpropan-1-ol | CAS Registry Number: 93247-85-9
Synonyms: 3-(butylsulfinyl)-2-(phenylsulfanyl)-1-propanol, 3-butylsulfinyl-2-phenylsulfanylpropan-1-ol, AKOS005109753, RS-0229, 3-(butane-1-sulfinyl)-2-(phenylsulfanyl)propan-1-ol

Molecular Formula:	C₁₃H₂₀O₂S₂	Molecular Weight:	272.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PSHJCCNDTHEWDW-UHFFFAOYSA-N

93247-85-9

3-(butylsulfinyl)-l-alanine (2 suppliers)

IUPAC Name: (2R)-2-amino-3-[(R)-butylsulfinyl]propanoic acid | CAS Registry Number: 121842-70-4
Synonyms: 3-(Butylsulfinyl)-L-alanine, (2R)-2-Amino-3-[(R)-butylsulfinyl]propanoic acid

Molecular Formula:	C₇H₁₅NO₃S	Molecular Weight:	193.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CBFHOPPJBYHALQ-PWCHPLFNSA-N

121842-70-4

3-(Butylsulfonamido)-2,6-difluorobenzoic acid (4 suppliers)

IUPAC Name: 3-(butylsulfonylamino)-2,6-difluorobenzoic acid | CAS Registry Number: 1186194-07-9
Synonyms: SCHEMBL912842, MolPort-035-757-933, AKOS024465024, AK163748, ST24041562

Molecular Formula:	C₁₁H₁₃F₂NO₄S	Molecular Weight:	293.287026 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NSYMCQJZIIQOHK-UHFFFAOYSA-N

1186194-07-9

3-(BUTYLSULFONAMIDO)PHENYLBORONIC ACID (11 suppliers)

IUPAC Name: [3-(butylsulfonylamino)phenyl]boronic acid | CAS Registry Number: 1072945-65-3
Synonyms: 3-(Butylsulfonamido)phenylboronic acid, ACMC-2098qc, CTK4A5196, ANW-15586, AKOS015839677, AG-D-22436, 3-(Butylsulfonamido)phenylboronic acid,, KB-27464, X1527, A-4509, I04-2223

Molecular Formula:	C₁₀H₁₆BNO₄S	Molecular Weight:	257.114340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UBLUCZZOOILMOJ-UHFFFAOYSA-N

1072945-65-3

3-(Butylsulfonyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-amine (1 supplier)

IUPAC Name: 3-butylsulfonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-amine | CAS Registry Number: 2407479-78-9
Synonyms: starbld0033013, SCHEMBL21597770

Molecular Formula:	C₁₂H₁₉NO₂S₂	Molecular Weight:	273.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REGHSSRCNWNZNI-UHFFFAOYSA-N

2407479-78-9

3-(Butylsulfonyl)acrylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 3-butylsulfonylprop-2-enoate | CAS Registry Number: 73663-90-8
Synonyms: AGN-PC-0JKYMS, CTK9A3090

Molecular Formula:	C₉H₁₆O₄S	Molecular Weight:	220.285940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYGZZQZWWYNXFY-UHFFFAOYSA-N

73663-90-8

3-(BUtylthio)-1h-1,2,4-triazol-5-amine (4 suppliers)

IUPAC Name: 3-butylsulfanyl-1H-1,2,4-triazol-5-amine | CAS Registry Number: 79741-85-8
Synonyms: 3-(butylthio)-1H-1,2,4-triazol-5-amine, 3-butylsulfanyl-1H-1,2,4-triazol-5-amine, 3-(butylsulfanyl)-1H-1,2,4-triazol-5-amine, MLS-0111630.0001, 3-butylthio-1H-1,2,4-triazole-5-ylamine, MLS000332381, AC1M0YJ6, CHEMBL1605729, SCHEMBL11584539, SCHEMBL20456912, BDBM45859, cid_2037607, HMS2594H20, HMS3381I21, ALBB-030371, ZINC9165025, MFCD06192981, SBB082487, STK232074, AKOS002261736

Molecular Formula:	C₆H₁₂N₄S	Molecular Weight:	172.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UXBKHUWZHBVTJN-UHFFFAOYSA-N

79741-85-8

3-(BUtylthio)-5-(difluoromethyl)-4h-1,2,4-triazol-4-amine (4 suppliers)

IUPAC Name: 3-butylsulfanyl-5-(difluoromethyl)-1,2,4-triazol-4-amine | CAS Registry Number: 886496-06-6
Synonyms: 3-(butylthio)-5-(difluoromethyl)-4H-1,2,4-triazol-4-amine, 3-Butylsulfanyl-5-difluoromethyl-[1,2,4]triazol-4-ylamine, AC1OGRWP, CTK6E3872, 3-butylsulfanyl-5-(difluoromethyl)-1,2,4-triazol-4-amine, ALBB-021559, ZINC4294075, ZX-AN037148, MFCD06739329, SBB023285, STK350446, AKOS000312654, MCULE-2179573816, R9322, EN300-230376, 5-(difluoromethyl)-3-butylthio-1,2,4-triazole-4-ylamine, 3-(butylsulfanyl)-5-(difluoromethyl)-4H-1,2,4-triazol-4-amine, 4H-1,2,4-triazol-4-amine, 3-(butylthio)-5-(difluoromethyl)-

Molecular Formula:	C₇H₁₂F₂N₄S	Molecular Weight:	222.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QWKXFWOAZSFOTR-UHFFFAOYSA-N

886496-06-6

3-(BUtylthio)-5-propyl-4h-1,2,4-triazol-4-amine (5 suppliers)

IUPAC Name: 3-butylsulfanyl-5-propyl-1,2,4-triazol-4-amine | CAS Registry Number: 449746-07-0
Synonyms: 3-(butylthio)-5-propyl-4H-1,2,4-triazol-4-amine, 3-Butylsulfanyl-5-propyl-[1,2,4]triazol-4-ylamine, SMR000072464, AC1LTUX8, 3-butylsulfanyl-5-propyl-1,2,4-triazol-4-amine, MLS000088223, CHEMBL1889077, CTK6E3873, HMS2418B16, ALBB-021560, ZINC1779084, MFCD03536385, SBB015678, STK350474, AKOS000273081, MCULE-1897734455, R7763, ST45115316, 3-butylthio-5-propyl-1,2,4-triazole-4-ylamine, 5-butylthio-3-propyl-1,2,4-triazole-4-ylamine

Molecular Formula:	C₉H₁₈N₄S	Molecular Weight:	214.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OOXADRGDHUIURY-UHFFFAOYSA-N

449746-07-0

3-(Butylthio)benzo[b]thiophene (1 supplier)

IUPAC Name: 3-butylsulfanyl-1-benzothiophene | CAS Registry Number: 54965-44-5
Synonyms: Benzo[b]thiophene, 3-(butylthio)-, AC1LCA1T, SCHEMBL15935693, 3-butylsulfanyl-1-benzothiophene, CTK8J2082, XSDRAYWGUBUSGV-UHFFFAOYSA-N, 3-(Butylsulfanyl)-1-benzothiophene #

Molecular Formula:	C₁₂H₁₄S₂	Molecular Weight:	222.364 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSDRAYWGUBUSGV-UHFFFAOYSA-N

54965-44-5

3-(Butylthio)benzoic acid (4 suppliers)

IUPAC Name: 3-butylsulfanylbenzoic acid | CAS Registry Number: 170162-56-8
Synonyms: 3-(n-Butylthio)benzoic acid, 3-(butylthio)benzoic acid, SCHEMBL5315791, ZINC38293384, AKOS013489829

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJBZEHMXSGDZNZ-UHFFFAOYSA-N

170162-56-8

3-(Butylthio)butan-1-amine (1 supplier)

3-(Butylthio)phenylboronic acid (10 suppliers)

IUPAC Name: (3-butylsulfanylphenyl)boronic acid | CAS Registry Number: 884868-03-5
Synonyms: ACMC-209qtj, 3-Butylthiophenylboronic acid, CTK8B2560, MolPort-019-877-727, ANW-39029, FC0884, AKOS015893179, A-3172, I04-2260

Molecular Formula:	C₁₀H₁₅BO₂S	Molecular Weight:	210.100900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IUUFIYSSJHKAAN-UHFFFAOYSA-N

884868-03-5

3-(BUTYLTHIO)PROPANE-1,2-DIOL (3 suppliers)

IUPAC Name: 3-butylsulfanylpropane-1,2-diol | CAS Registry Number: 85099-04-3
Synonyms: 3-(Butylthio)propane-1,2-diol, EINECS 285-457-6, CID3020344, A4486/0191885

Molecular Formula:	C₇H₁₆O₂S	Molecular Weight:	164.265740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GXPOMGCOBZJZAW-UHFFFAOYSA-N

85099-04-3

81551 to 81600 of 215560 results Page:

1620 1621 1622 1623 1624 1625 1626 1627 1628 1629 1630 1631 [1632] 1633 1634 1635 1636 1637 1638 1639 1640