N-((9H-Fluoren-9-yl)methyl)ethanamine,N-((9H-fluoren-9-ylmethoxy)carbonyl)-N,O-dimethyl-L-Serine Suppliers & Manufacturers

CHEMICAL products beginning with : N

15901 to 15950 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-((9H-Fluoren-9-yl)methyl)ethanamine (0 suppliers)

1517717-33-7

N-((9H-fluoren-9-ylmethoxy)carbonyl)-N,O-dimethyl-L-Serine (5 suppliers)

IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methoxypropanoic acid | CAS Registry Number: 1569103-64-5
Synonyms: N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N,O-dimethyl-L-serine

Molecular Formula:	C₂₀H₂₁NO₅	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CTHCRMIWFPLNJK-UHFFFAOYSA-N

1569103-64-5

n-((9h-fluoren-9-ylmethoxy)carbonyl)glycylglycylglycylglycine (7 suppliers)

IUPAC Name: 2-[[2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 1001202-16-9
Synonyms: Fmoc-Gly-Gly-Gly-Gly, SureCN12045336, AKOS015893027, AK-48764, I04-1265, I04-8303, I14-15391

Molecular Formula:	C₂₃H₂₄N₄O₇	Molecular Weight:	468.459260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ZJOXACLWNQEOCP-UHFFFAOYSA-N

1001202-16-9

N-((9R,10aS)-4,7,8,9,10,10a-hexahydro-5H-thieno[2,3-a]quinolizin-9-yl)-N-methylethanesulfonamide hydrochloride (0 suppliers)

100505-94-0

N-((9S)-9-Ethyl-5-fluoro-9-hydroxy-4-methyl-10,13-dioxo-1,2,3,9,10,12,13,15-octahydrobenzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-1-yl)acetamide (1 supplier)

IUPAC Name: N-[(10S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]acetamide | CAS Registry Number: 2290562-59-1
Synonyms: SCHEMBL7158679, CS-0084534, (9S)-1-Acetylamino-9-ethyl-5-fluoro-2,3-dihydro-9-hydroxy-4-methyl-1H,12H-benzo[de]pyrano[3',4':6,7]-indolizino[1,2-b]quinoline-10,13(9H,15H)-dione, N-[(10S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]acetamide

Molecular Formula:	C₂₆H₂₄FN₃O₅	Molecular Weight:	477.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SRCUCWPOTBGIQM-IHZSNKTASA-N

2290562-59-1

N-((A-1-(1-PIPERIDIN-1-YL)CYCLOHEXYL)BENZILIDENE)ACETAMIDE HCL (1 supplier)

IUPAC Name: N-[phenyl-(1-piperidin-1-ium-1-ylcyclohexyl)methylidene]acetamide chloride | CAS Registry Number: 16297-43-1
Synonyms: CID27804, LS-10185, ACETAMIDE, N-(alpha-(1-PIPERIDINOCYCLOHEXYL)BENZILIDENE)-, MONOHYDROCHLORIDE, N-((alpha-1-(1-Piperidino)cyclohexyl)benzilidene)acetamide monohydrochloride

Molecular Formula:	C₂₀H₂₉ClN₂O	Molecular Weight:	348.910060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJVYOTREUBVPAK-UHFFFAOYSA-N

16297-43-1

N-((acetylamino)[4-(dimethylamino)phenyl]methyl)acetamide (2 suppliers)

IUPAC Name: N-[acetamido-[4-(dimethylamino)phenyl]methyl]acetamide | CAS Registry Number: 17102-89-5
Synonyms: N-{(Acetylamino)[4-(dimethylamino)phenyl]methyl}acetamide, MLS000111743, N-((ACETYLAMINO)[4-(DIMETHYLAMINO)PHENYL]METHYL)ACETAMIDE, AC1LGWKL, CBMicro_003468, Oprea1_503426, CHEMBL1463558, SCHEMBL11143980, MolPort-003-184-701, HMS2423M20, ZINC388902, SMSF0019016, SBB014703, STK787129, AKOS005622380, CB05554, MCULE-7652829228, AK250632, OR230410, SMR000107665

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YYPJDXAXWCIFEK-UHFFFAOYSA-N

17102-89-5

N-((ACETYLMETHYLCARBAMOYL)OXY)THIOACETIMIDIC ACID ETHYL ESTER (1 supplier)

IUPAC Name: ethyl (1Z)-N-[acetyl(methyl)carbamoyl]oxyethanimidothioate | CAS Registry Number: 30411-35-9
Synonyms: BRN 2096034, CID6514865, LS-13015, N-((Acetylmethylcarbamoyl)oxy)thioacetimidic acid ethyl ester, ACETIMIDIC ACID, N-((ACETYLMETHYLCARBAMOYL)OXY)THIO-, ETHYL ESTER

Molecular Formula:	C₈H₁₄N₂O₃S	Molecular Weight:	218.273360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQRQHDUZRILIGF-TWGQIWQCSA-N

30411-35-9

N-((ALLYLAMINO)IMINOMETHYL)-N'-(2,6-DIMETHYLPHENYL)UREA HCL (1 supplier)

IUPAC Name: 1-(2,6-dimethylphenyl)-3-(N'-prop-2-enylcarbamimidoyl)urea hydrochloride | CAS Registry Number: 65009-43-0
Synonyms: CID3049588, LS-158779, 1-Allylamidino-3-(2,6-xylyl)-urea hydrochloride, Urea, 1-allylamidino-3-(2,6-xylyl)-, hydrochloride, N-((Allylamino)iminomethyl)-N'-(2,6-dimethylphenyl)urea hydrochloride, Urea, N-((allylamino)iminomethyl)-N'-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula:	C₁₃H₁₉ClN₄O	Molecular Weight:	282.769160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: UWTSRUKFQIVRMZ-UHFFFAOYSA-N

65009-43-0

N-((AMINOCARBONYL)METHYL)-2-FLUORO-6-METHOXY-5-(TRIFLUOROMETHYL)-1-NAPHTHALENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-amino-2-oxoethyl)-2-fluoro-6-methoxy-5-(trifluoromethyl)naphthalene-1-carboxamide | CAS Registry Number: 124323-49-5
Synonyms: Amftnc, CID130155, N-((Aminocarbonyl)methyl)-2-fluoro-6-methoxy-5-(trifluoromethyl)-1-naphthalenecarboxamide

Molecular Formula:	C₁₅H₁₂F₄N₂O₃	Molecular Weight:	344.260993 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ITVYLTXUYASIIA-UHFFFAOYSA-N

124323-49-5

N-((anilinocarbonyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboyjimide (0 suppliers)

N-((BENZYLAMINO){2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]HYDRAZINO}METHYLENE)BENZENESULFONAMIDE (0 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-2-benzyl-3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]guanidine | CAS Registry Number: 338420-79-4
Synonyms: ZINC8857001, AKOS005091189, N-((benzylamino){2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}methylene)benzenesulfonamide, 4H-012, (E)-N''-(benzenesulfonyl)-N'-benzyl-N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}guanidine

Molecular Formula:	C₂₀H₁₇ClF₃N₅O₂S	Molecular Weight:	483.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JGWUXNLFRIICQE-UHFFFAOYSA-N

338420-79-4

N-((BENZYLAMINO)IMINOMETHYL)-N'-(2,6-DIMETHYLPHENYL)UREA HCL (1 supplier)

IUPAC Name: 1-(N'-benzylcarbamimidoyl)-3-(2,6-dimethylphenyl)urea hydrochloride | CAS Registry Number: 68656-80-4
Synonyms: CID3052276, LS-158931, Urea, 1-benzylamidino-3-(2,6-xylyl)-, hydrochloride, 1-Benzylamidino-3-(2,6-xylyl)-urea hydrochloride, N-((Benzylamino)iminomethyl)-N'-(2,6-dimethylphenyl)urea hydrochloride, Urea, N-((benzylamino)iminomethyl)-N'-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula:	C₁₇H₂₁ClN₄O	Molecular Weight:	332.827840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QIUKDHAEQQSLBQ-UHFFFAOYSA-N

68656-80-4

N-((Benzyldimethylsilyl)methyl)-4-methylbenzenesulfonamide (1 supplier)

IUPAC Name: N-[[benzyl(dimethyl)silyl]methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 2779684-44-3
Synonyms: G75217

Molecular Formula:	C₁₇H₂₃NO₂SSi	Molecular Weight:	333.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFPLGSPCIPLYSN-UHFFFAOYSA-N

2779684-44-3

N-((benzyloxy)carbonyl)-N-(4-chlorophenyl)glycine (0 suppliers)

181183-71-1

n-((Benzyloxy)carbonyl)-n-(tert-butyl)glycine (0 suppliers)

71922-67-3

N-((benzyloxy)carbonyl)-N-cyclopropylglycine (0 suppliers)

IUPAC Name: 2-[cyclopropyl(phenylmethoxycarbonyl)amino]acetic acid | CAS Registry Number: 71922-64-0
Synonyms: SCHEMBL6166891, DTXSID401238373, N-Cyclopropyl-N-[(phenylmethoxy)carbonyl]glycine, 2-{[(benzyloxy)carbonyl](cyclopropyl)amino}acetic acid

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGKNIMGNXSLCFF-UHFFFAOYSA-N

71922-64-0

n-((Benzyloxy)carbonyl)-n-isobutylglycine (0 suppliers)

189031-00-3

N-((Benzyloxy)carbonyl)-N-methyl-D-isoleucine (0 suppliers)

42417-67-4

N-((BENZYLOXY)CARBONYL)-O-TERT-BUTYL-D-SERINE,COMPOUND WITH DICYCLOHEXYLAMINE (1:1) (1 supplier)

IUPAC Name: N-cyclohexylcyclohexanamine; (2R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 93951-18-9
Synonyms: EINECS 300-640-3, N-((Benzyloxy)carbonyl)-O-tert-butyl-D-serine, compound with dicyclohexylamine (1:1)

Molecular Formula:	C₂₇H₄₄N₂O₅	Molecular Weight:	476.648660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ICMWSONNKQDNLS-UTONKHPSSA-N

93951-18-9

N-((Benzyloxy)carbonyl)-S-methyl-L-cysteine (0 suppliers)

95406-97-6

N-((BIS((DIETHYLAMINO)METHYL)PHOSPHINO)METHYL)-N,N-DIETHYLAMINE;N-((BIS((DIETHYLAMINO)METHYL)PHOSPHINO)METHYL)-N-ETHYLETHANAMINE;ETHANAMINE,{N,N',N'-[PHOSPHINIDYNETRIS(METHYLENE)]TRIS[N-ETHYL-} (2 suppliers)

IUPAC Name: N-[bis(diethylaminomethyl)phosphanylmethyl]-N-ethylethanamine | CAS Registry Number: 16111-57-2
Synonyms: NSC59786, MolPort-002-043-758, AIDS125045, AIDS-125045, CID246550, NSC 59786, N-((Bis((diethylamino)methyl)phosphino)methyl)-N,N-diethylamine, Ethanamine, {N,N',N''-[phosphinidynetris(methylene)]tris[N-ethyl-}, Ethanamine, N,N',N''-[phosphinidynetris(methylene)]tris[N-ethyl-, N-((Bis((diethylamino)methyl)phosphino)methyl)-N-ethylethanamine

Molecular Formula:	C₁₅H₃₆N₃P	Molecular Weight:	289.440201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OLAVNUMCBMWBMW-UHFFFAOYSA-N

16111-57-2

N-((BOC-)ALANYL-PROLYL-PHENYLALANYL)-O-BENZOYLHYDROXYLAMINE (2 suppliers)

IUPAC Name: [[(2S)-1-[[(2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]pyrrolidine-2-carbonyl]amino]-1-oxo-3-phenylpropan-2-yl]amino] benzoate | CAS Registry Number: 157135-53-0
Synonyms: Boc-ala-pro-phe-HO-Bz, CID5492089, N-((tert-Butoxycarbonyl)alanyl-prolyl-phenylalanyl)-O-benzoylhydroxylamine

Molecular Formula:	C₂₉H₃₆N₄O₇	Molecular Weight:	552.618740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VOZJHWQXGBWDNZ-VJBMBRPKSA-N

157135-53-0

N-((BUTOXYAMINO)IMINOMETHYL)-N-(2,6-DIMETHYLPHENYL)UREA HCL (1 supplier)

IUPAC Name: (1E)-1-[(2-butoxyhydrazinyl)methylidene]-3-(2,6-dimethylphenyl)urea hydrochloride | CAS Registry Number: 68657-13-6
Synonyms: Whr 1370A, CID9576871, LS-159218, Urea, 3-butoxyamidino-1-(2,6-dimethylphenyl)-, hydrochloride, 3-Butoxyamidino-1-(2,6-dimethylphenyl)urea hydrochloride, N-((Butoxyamino)iminomethyl)-N'-(2,6-dimethylphenyl)urea hydrochloride, Urea, N-((butoxyamino)iminomethyl)-N'-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula:	C₁₄H₂₃ClN₄O₂	Molecular Weight:	314.811020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GZXRZDOWUWEMLD-UHFFFAOYSA-N

68657-13-6

N-((BUTYLAMINO)CARBONYL)-2,4-DIMETHYLBENZENESULFONAMIDE (1 supplier)

IUPAC Name: 1-butyl-3-(2,4-dimethylphenyl)sulfonylurea | CAS Registry Number: 68499-49-0
Synonyms: BRN 3373889, CID3052140, LS-31340, 4-11-00-00501 (Beilstein Handbook Reference), N-((Butylamino)carbonyl)-2,4-dimethylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)carbonyl)-2,4-dimethyl-

Molecular Formula:	C₁₃H₂₀N₂O₃S	Molecular Weight:	284.374500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UNTACNLSAPGFQW-UHFFFAOYSA-N

68499-49-0

N-((BUTYLAMINO)CARBONYL)-2-METHYL-4-(1-METHYLETHOXY)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 1-butyl-3-(2-methyl-4-propan-2-yloxyphenyl)sulfonylurea | CAS Registry Number: 69210-43-1
Synonyms: BRN 2392561, CID3052663, LS-31347, Benzenesulfonamide, N-((butylamino)carbonyl)-2-methyl-4-(1-methylethoxy)-, N-((Butylamino)carbonyl)-2-methyl-4-(1-methylethoxy)benzenesulfonamide

Molecular Formula:	C₁₅H₂₄N₂O₄S	Molecular Weight:	328.427060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GGKSRCUUNDSVGF-UHFFFAOYSA-N

69210-43-1

N-((BUTYLAMINO)CARBONYL)-2-METHYL-4-(2-METHYLPROPOXY)BENZENESULFONAMIDE (1 supplier)

IUPAC Name: 1-butyl-3-[2-methyl-4-(2-methylpropoxy)phenyl]sulfonylurea | CAS Registry Number: 69210-44-2
Synonyms: CID3052664, LS-31348, N-((Butylamino)carbonyl)-2-methyl-4-(2-methylpropoxy)benzenesulfoanide, Benzenesulfonamide, N-((butylamino)carbonyl)-2-methyl-4-(2-methylpropoxy)-

Molecular Formula:	C₁₆H₂₆N₂O₄S	Molecular Weight:	342.453640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVSFQUNAXBVOMS-UHFFFAOYSA-N

69210-44-2

N-((BUTYLAMINO)CARBONYL)-2-METHYL-4-(3-METHYLBUTOXY)BENZENESULFONAMIDE (1 supplier)

IUPAC Name: 1-butyl-3-[2-methyl-4-(3-methylbutoxy)phenyl]sulfonylurea | CAS Registry Number: 69210-45-3
Synonyms: CID3052665, LS-31346, N-((Butylamino)carbonyl)-2-methyl-4-(3-methylbutoxy)benzenesulfonamide, Benzenesulfonamide, N-((butylamino)carbonyl)-2-methyl-4-(3-methylbutoxy)-

Molecular Formula:	C₁₇H₂₈N₂O₄S	Molecular Weight:	356.480220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YKDVGSWARIHFEM-UHFFFAOYSA-N

69210-45-3

N-((BUTYLAMINO)CARBONYL)-2-METHYL-4-(PENTYLOXY)BENZENESULFONAMIDE (1 supplier)

IUPAC Name: 1-butyl-3-(2-methyl-4-pentoxyphenyl)sulfonylurea | CAS Registry Number: 68499-44-5
Synonyms: BRN 2890451, CID3052137, LS-31349, N-((Butylamino)carbonyl)-2-methyl-4-(pentyloxy)benzenesulfonamide, Benzenesulfonamide, N-((butylamino)carbonyl)-2-methyl-4-(pentyloxy)-

Molecular Formula:	C₁₇H₂₈N₂O₄S	Molecular Weight:	356.480220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SEPFYTSHYBRPNY-UHFFFAOYSA-N

68499-44-5

N-((BUTYLAMINO)CARBONYL)-2-METHYL-4-PROPOXYBENZENESULFONAMIDE (1 supplier)

IUPAC Name: 1-butyl-3-(2-methyl-4-propoxyphenyl)sulfonylurea | CAS Registry Number: 68499-42-3
Synonyms: BRN 2884530, CID3052135, LS-31350, N-((Butylamino)carbonyl)-2-methyl-4-propoxybenzenesulfonamide, Benzenesulfonamide, N-((butylamino)carbonyl)-2-methyl-4-propoxy-

Molecular Formula:	C₁₅H₂₄N₂O₄S	Molecular Weight:	328.427060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JELFHINFBSRZSK-UHFFFAOYSA-N

68499-42-3

N-((BUTYLAMINO)CARBONYL)-2-METHYLBENZENESULFONAMIDE (1 supplier)

IUPAC Name: 1-butyl-3-(2-methylphenyl)sulfonylurea | CAS Registry Number: 24535-66-8
Synonyms: BRN 2658267, CID212557, LS-31345, N-((Butylamino)carbonyl)-2-methylbenzenesulfonamide, 4-11-00-00230 (Beilstein Handbook Reference), Benzenesulfonamide, N-((butylamino)carbonyl)-2-methyl-

Molecular Formula:	C₁₂H₁₈N₂O₃S	Molecular Weight:	270.347920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: URMFMMLIAIRVRO-UHFFFAOYSA-N

24535-66-8

N-((BUTYLAMINO)CARBONYL)-4,5,7-TRIMETHYL-2-OXO-2H-1-BENZOPYRAN-8-SULFONAMIDE (1 supplier)

IUPAC Name: 1-butyl-3-(4,5,7-trimethyl-2-oxochromen-8-yl)sulfonylurea | CAS Registry Number: 85302-28-9
Synonyms: CID3069822, LS-39910, N-((Butylamino)carbonyl)-4,5,7-trimethyl-2-oxo-2H-1-benzopyran-8-sulfonamide, 2H-1-Benzopyran-8-sulfonamide, N-((butylamino)carbonyl)-4,5,7-trimethyl-2-oxo-

Molecular Formula:	C₁₇H₂₂N₂O₅S	Molecular Weight:	366.431980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DKBTUMCACVBKHI-UHFFFAOYSA-N

85302-28-9

N-((BUTYLAMINO)CARBONYL)-4-(HEPTYLOXY)-2-METHYLBENZENESULFONAMIDE (1 supplier)

IUPAC Name: 1-butyl-3-(4-heptoxy-2-methylphenyl)sulfonylurea | CAS Registry Number: 69210-47-5
Synonyms: BRN 2396979, CID3052667, LS-31342, N-((Butylamino)carbonyl)-4-(heptyloxy)-2-methylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)carbonyl)-4-(heptyloxy)-2-methyl-

Molecular Formula:	C₁₉H₃₂N₂O₄S	Molecular Weight:	384.533380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YYQCTGZQOMILCC-UHFFFAOYSA-N

69210-47-5

N-((BUTYLAMINO)CARBONYL)-4-(HEXYLOXY)-2-METHYLBENZENESULFONAMIDE (1 supplier)

IUPAC Name: 1-butyl-3-(4-hexoxy-2-methylphenyl)sulfonylurea | CAS Registry Number: 69210-46-4
Synonyms: BRN 2396027, CID3052666, LS-31343, N-((Butylamino)carbonyl)-4-(hexyloxy)-2-methylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)carbonyl)-4-(hexyloxy)-2-methyl-

Molecular Formula:	C₁₈H₃₀N₂O₄S	Molecular Weight:	370.506800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRCIECNTBWVQHD-UHFFFAOYSA-N

69210-46-4

N-((BUTYLAMINO)CARBONYL)-4-ETHOXY-2-METHYLBENZENESULFONAMIDE (1 supplier)

IUPAC Name: 1-butyl-3-(4-ethoxy-2-methylphenyl)sulfonylurea | CAS Registry Number: 68499-41-2
Synonyms: BRN 2879925, CID3052134, LS-31341, N-((Butylamino)carbonyl)-4-ethoxy-2-methylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)carbonyl)-4-ethoxy-2-methyl-

Molecular Formula:	C₁₄H₂₂N₂O₄S	Molecular Weight:	314.400480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NAWOIQZXICSQEA-UHFFFAOYSA-N

68499-41-2

N-((BUTYLAMINO)CARBONYL)-4-METHOXY-2-METHYLBENZENESULFONAMIDE (1 supplier)

IUPAC Name: 1-butyl-3-(4-methoxy-2-methylphenyl)sulfonylurea | CAS Registry Number: 68499-39-8
Synonyms: BRN 2664535, CID3052133, LS-31344, 4-11-00-00606 (Beilstein Handbook Reference), N-((Butylamino)carbonyl)-4-methoxy-2-methylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)carbonyl)-4-methoxy-2-methyl-

Molecular Formula:	C₁₃H₂₀N₂O₄S	Molecular Weight:	300.373900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VFXVOOGUJWDVFV-UHFFFAOYSA-N

68499-39-8

N-((BUTYLAMINO)IMINOMETHYL)-N-(2,6-DIMETHYLPHENYL)UREA HCL (1 supplier)

IUPAC Name: (1E)-1-[(2-butylhydrazinyl)methylidene]-3-(2,6-dimethylphenyl)urea hydrochloride | CAS Registry Number: 65009-50-9
Synonyms: CID9587976, LS-159228, Urea, 3-butylamidino-1-(2,6-dimethylphenyl)-, hydrochloride, 3-Butylamidino-1-(2,6-dimethylphenyl)-urea hydrochloride, N-((Butylamino)iminomethyl)-N'-(2,6-dimethylphenyl)urea hydrochloride, Urea, N-((butylamino)iminomethyl)-N'-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula:	C₁₄H₂₃ClN₄O	Molecular Weight:	298.811620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CUONSSQLBPWZFE-UHFFFAOYSA-N

65009-50-9

N-((BUTYLAMINO)THIOXOMETHYL)-2,4-DIMETHYLBENZENESULFONAMIDE (1 supplier)

IUPAC Name: 1-butyl-3-(2,4-dimethylphenyl)sulfonylthiourea | CAS Registry Number: 68499-50-3
Synonyms: BRN 2869373, CID3052141, LS-31354, N-((Butylamino)thioxomethyl)-2,4-dimethylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)thioxomethyl)-2,4-dimethyl-

Molecular Formula:	C₁₃H₂₀N₂O₂S₂	Molecular Weight:	300.440100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNCWRTPCWGGEIL-UHFFFAOYSA-N

68499-50-3

N-((BUTYLAMINO)THIOXOMETHYL)-2-METHYL-4-(1-METHYLETHOXY)BENZENESULFONAMIDE (1 supplier)

IUPAC Name: 1-butyl-3-(2-methyl-4-propan-2-yloxyphenyl)sulfonylthiourea | CAS Registry Number: 69210-34-0
Synonyms: BRN 2392562, CID3052658, LS-31362, Benzenesulfonamide, N-((butylamino)thioxomethyl)-2-methyl-4-(1-methylethoxy)-, N-((Butylamino)thioxomethyl)-2-methyl-4-(1-methylethoxy)benzenesulfonamide

Molecular Formula:	C₁₅H₂₄N₂O₃S₂	Molecular Weight:	344.492660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEWSOQAZGHJTKX-UHFFFAOYSA-N

69210-34-0

N-((BUTYLAMINO)THIOXOMETHYL)-2-METHYL-4-(3-METHYLBUTOXY)BENZENESULFONA MIDE (2 suppliers)

IUPAC Name: 1-butyl-3-[2-methyl-4-(3-methylbutoxy)phenyl]sulfonylthiourea | CAS Registry Number: 69210-36-2
Synonyms: AG-G-69053, N-((Butylamino)thioxomethyl)-2-methyl-4-(3-methylbutoxy)benzenesulfonamide, Benzenesulfonamide, N-((butylamino)thioxomethyl)-2-methyl-4-(3-methylbutoxy)-, AC1MHJRL, CTK5C9231, LS-31361, 1-butyl-3-[2-methyl-4-(3-methylbutoxy)phenyl]sulfonylthiourea, Benzenesulfonamide,N-[(butylamino)thioxomethyl]-2-methyl-4-(3-methylbutoxy)-

Molecular Formula:	C₁₇H₂₈N₂O₃S₂	Molecular Weight:	372.545820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MUOOVDAQVCQALH-UHFFFAOYSA-N

69210-36-2

N-((BUTYLAMINO)THIOXOMETHYL)-2-METHYL-4-(PENTYLOXY)BENZENESULFONAMIDE (1 supplier)

IUPAC Name: 1-butyl-3-(2-methyl-4-pentoxyphenyl)sulfonylthiourea | CAS Registry Number: 68499-45-6
Synonyms: BRN 2890452, CID3052138, LS-31364, N-((Butylamino)thioxomethyl)-2-methyl-4-(pentyloxy)benzenesulonamide, Benzenesulfonamide, N-((butylamino)thioxomethyl)-2-methyl-4-(pentyloxy)-

Molecular Formula:	C₁₇H₂₈N₂O₃S₂	Molecular Weight:	372.545820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MJIDIPOUJKOUAW-UHFFFAOYSA-N

68499-45-6

N-((BUTYLAMINO)THIOXOMETHYL)-2-METHYL-4-PROPOXYBENZENESULFONAMIDE (1 supplier)

IUPAC Name: 1-butyl-3-(2-methyl-4-propoxyphenyl)sulfonylthiourea | CAS Registry Number: 68499-36-5
Synonyms: BRN 2884531, CID3052131, LS-31365, N-((Butylamino)thioxomethyl)-2-methyl-4-propoxybenzenesulfonamide, Benzenesulfonamide, N-((butylamino)thioxomethyl)-2-methyl-4-propoxy-

Molecular Formula:	C₁₅H₂₄N₂O₃S₂	Molecular Weight:	344.492660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QPALKFZVQLCWLZ-UHFFFAOYSA-N

68499-36-5

N-((BUTYLAMINO)THIOXOMETHYL)-2-METHYLBENZENESULFONAMIDE (1 supplier)

IUPAC Name: 1-butyl-3-(2-methylphenyl)sulfonylthiourea | CAS Registry Number: 76790-54-0
Synonyms: BRN 2986492, ZINC05419855, CID3059581, LS-31360, 4-11-00-00231 (Beilstein Handbook Reference), N-((Butylamino)thioxomethyl)-2-methylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)thioxomethyl)-2-methyl-

Molecular Formula:	C₁₂H₁₈N₂O₂S₂	Molecular Weight:	286.413520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RIJFTBUPOSZXQG-UHFFFAOYSA-N

76790-54-0

N-((BUTYLAMINO)THIOXOMETHYL)-4-(HEPTYLOXY)-2-METHYLBENZENESULFONAMIDE (1 supplier)

IUPAC Name: 1-butyl-3-(4-heptoxy-2-methylphenyl)sulfonylthiourea | CAS Registry Number: 69210-38-4
Synonyms: BRN 2396980, CID3052662, LS-31356, N-((Butylamino)thioxomethyl)-4-(heptyloxy)-2-methylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)thioxomethyl)-4-(heptyloxy)-2-methyl-

Molecular Formula:	C₁₉H₃₂N₂O₃S₂	Molecular Weight:	400.598980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKCBAYLTBDKUPM-UHFFFAOYSA-N

69210-38-4

N-((BUTYLAMINO)THIOXOMETHYL)-4-(HEXYLOXY)-2-METHYLBENZENESULFONAMIDE (1 supplier)

IUPAC Name: 1-butyl-3-(4-hexoxy-2-methylphenyl)sulfonylthiourea | CAS Registry Number: 69210-37-3
Synonyms: BRN 2396028, CID3052661, LS-31357, N-((Butylamino)thioxomethyl)-4-(hexyloxy)-2-methylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)thioxomethyl)-4-(hexyloxy)-2-methyl-

Molecular Formula:	C₁₈H₃₀N₂O₃S₂	Molecular Weight:	386.572400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQFXZETUILTUIQ-UHFFFAOYSA-N

69210-37-3

N-((BUTYLAMINO)THIOXOMETHYL)-4-METHOXYBENZENESULFONAMIDE (1 supplier)

IUPAC Name: 1-butyl-3-(4-methoxyphenyl)sulfonylthiourea | CAS Registry Number: 76790-55-1
Synonyms: BRN 3372787, CID3059582, LS-31358, 4-11-00-00589 (Beilstein Handbook Reference), N-((Butylamino)thioxomethyl)-4-methoxybenzenesulfonamide, Benzenesulfonamide, N-((butylamino)thioxomethyl)-4-methoxy-

Molecular Formula:	C₁₂H₁₈N₂O₃S₂	Molecular Weight:	302.412920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: APYDCGXVHFCKAJ-UHFFFAOYSA-N

76790-55-1

N-((CYCLOHEXYLAMINO)(2-PROPYNYLAMINO)METHYLENE)-4-METHYLBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 1-cyclohexyl-3-(4-methylphenyl)sulfonyl-2-prop-2-ynylguanidine | CAS Registry Number: 71795-22-7
Synonyms: CID3054807, LS-31465, N-((Cyclohexylamino)(2-propynylamino)methylene)-4-methylbenzenesulfonamide, Benzenesulfonamide, N-((cyclohexylamino)(2-propynylamino)methylene)-4-methyl-

Molecular Formula:	C₁₇H₂₃N₃O₂S	Molecular Weight:	333.448420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ABYIASUXTMEZNY-UHFFFAOYSA-N

71795-22-7

N-((CYCLOHEXYLAMINO)CARBONYLAMINO)-2-(2-THIENYL)ETHANAMIDE (0 suppliers)

IUPAC Name: 1-cyclohexyl-3-[(2-thiophen-2-ylacetyl)amino]urea | CAS Registry Number: 904824-98-2
Synonyms: N-[(cyclohexylcarbamoyl)amino]-2-(thiophen-2-yl)acetamide, 1-cyclohexyl-3-[(2-thiophen-2-ylacetyl)amino]urea, MFCD06082699, ZINC35623042, AKOS022169791, MS-8565, N-Cyclohexyl-2-(2-(thiophen-2-yl)acetyl)hydrazine-1-carboxamide

Molecular Formula:	C₁₃H₁₉N₃O₂S	Molecular Weight:	281.380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JKBPBZVPNUVZSP-UHFFFAOYSA-N

904824-98-2

N-((CYCLOPROPYLAMINO)IMINOMETHYL)-N'-(2,6-DIMETHYLPHENYL)UREA HCL (1 supplier)

IUPAC Name: (1E)-1-[(2-cyclopropylhydrazinyl)methylidene]-3-(2,6-dimethylphenyl)urea hydrochloride | CAS Registry Number: 66871-52-1
Synonyms: CID9588021, LS-159714, Urea, 1-cyclopropylamidino-3-(2,6-xylyl)-, hydrochloride, 1-Cyclopropylamidino-3-(2,6-dimethylphenyl)-urea hydrochloride, N-((Cyclopropylamino)iminomethyl)-N'-(2,6-dimethylphenyl)urea hydrochloride, Urea, N-((cyclopropylamino)iminomethyl)-N'-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula:	C₁₃H₁₉ClN₄O	Molecular Weight:	282.769160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: XHDQEWRZDPEVLG-UHFFFAOYSA-N

66871-52-1

N-((DIBENZYLAMINO)THIO)-N'-(2,4-XYLYL)FORMAMIDINE (2 suppliers)

IUPAC Name: N-(dibenzylamino)sulfanyl-N'-(2,4-dimethylphenyl)methanimidamide | CAS Registry Number: 73839-60-8
Synonyms: CID52642, LS-69570, U-49,904, N-((Dibenzylamino)thio)-N'-2,4-xylylformamidine, FORMAMIDINE, N-((DIBENZYLAMINO)THIO)-N'-(2,4-XYLYL)-

Molecular Formula:	C₂₃H₂₅N₃S	Molecular Weight:	375.529700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGPFRUMCKJANNU-UHFFFAOYSA-N

73839-60-8

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