N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)-2-propanamine,N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)-n-cyclohexylamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

10401 to 10450 of 82343 results Page:

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PRODUCT NAME

CAS Registry Number

N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)-2-propanamine (1 supplier)

N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)-n-cyclohexylamine (1 supplier)

N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)-n-methylamine (1 supplier)

N-((6-chloropyridazin-3-yl)methyl)propan-2-amine hydrochloride (2 suppliers)

IUPAC Name: N-[(6-chloropyridazin-3-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1353977-63-5
Synonyms: [(6-CHLOROPYRIDAZIN-3-YL)METHYL](ISOPROPYL)AMINE HYDROCHLORIDE, AKOS026671889, AM94225, AK193595, KB-55160

Molecular Formula:	C₈H₁₃Cl₂N₃	Molecular Weight:	222.113 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XXMXCMSKDLPPFD-UHFFFAOYSA-N

1353977-63-5

N-((6-chloropyridin-3-yl)methyl)-2,2-difluoroethanamine (2 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-2,2-difluoroethanamine | CAS Registry Number: 1003859-14-0
Synonyms: N-[(6-chloropyridin-3-yl)methyl)-2,2-difluoroethylamine, N-[(6-chloropyridin-3-yl)methyl]-2,2-difluoroethylamine, SCHEMBL229169, QDQGMLOVCICKPV-UHFFFAOYSA-N, 3-Pyridinemethanamine, 6-chloro-N-(2,2-difluoroethyl)-, N-[(6-chloropyridin-3-yl)methyl]-2,2-difluoroethanamine, N-[(6-chloropyridin-3-yl)methyl]-2,2-difluoroethan-1-amine, N-[(6-chloropyridin-3-yl)methyl]-2,2-difluoroethane-1-amine

Molecular Formula:	C₈H₉ClF₂N₂	Molecular Weight:	206.621 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDQGMLOVCICKPV-UHFFFAOYSA-N

1003859-14-0

N-((6-Chloropyridin-3-yl)methyl)-N-methylacetimidamide (0 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N-methylethanimidamide | CAS Registry Number: 365441-66-3
Synonyms: SCHEMBL17202936, AKOS027325476, AK319772

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.666 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHZWQGRBAHJYIZ-UHFFFAOYSA-N

365441-66-3

N-((6-Chloropyridin-3-yl)methyl)-N-methylpiperidin-3-amine hydrochloride (2 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N-methylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1261230-39-0
Synonyms: (6-Chloro-pyridin-3-ylmethyl)-methyl-piperidin-3-yl-amine hydrochloride, N-[(6-CHLOROPYRIDIN-3-YL)METHYL]-N-METHYLPIPERIDIN-3-AMINE HYDROCHLORIDE, SBB074770, AKOS015940074, AK-52010, KB-02293, [(6-chloro(3-pyridyl))methyl]methyl-3-piperidylamine, chloride, (6-Chloropyridin-3-ylmethyl)methylpiperidin-3-ylamine hydrochloride

Molecular Formula:	C₁₂H₁₉Cl₂N₃	Molecular Weight:	276.205 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RCKFHELCWWSRIS-UHFFFAOYSA-N

1261230-39-0

N-((6-Chloropyridin-3-yl)methyl)cyclopropanamine hydrochloride (6 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1353944-89-4
Synonyms: (6-Chloro-pyridin-3-ylmethyl)-cyclopropyl-amine hydrochloride, AM92143, KB-02288, (6-Chloropyridin-3-ylmethyl)cyclopropylamine hydrochloride

Molecular Formula:	C₉H₁₂Cl₂N₂	Molecular Weight:	219.110980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KLXVEOMOLQXSQE-UHFFFAOYSA-N

1353944-89-4

N-((6-Chloropyridin-3-yl)methyl)ethanamine hydrochloride (4 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1353990-11-0
Synonyms: MolPort-035-690-948, AKOS024463958, AK160326, KB-02290, ST24048242, (6-Chloropyridin-3-ylmethyl)ethylamine hydrochloride

Molecular Formula:	C₈H₁₂Cl₂N₂	Molecular Weight:	207.100280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBBGQIXKUZNEDC-UHFFFAOYSA-N

1353990-11-0

N-((6-Chloropyridin-3-yl)methyl)propan-2-amine (3 suppliers)

N-((6-Chloropyridin-3-yl)methyl)propan-2-amine hydrochloride (4 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1417794-25-2
Synonyms: AM98021, KB-02292, (6-Chloropyridin-3-ylmethyl)isopropylamine hydrochloride, (6-Chloro-pyridin-3-ylmethyl)-isopropyl-amine hydrochloride

Molecular Formula:	C₉H₁₄Cl₂N₂	Molecular Weight:	221.126860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CGWJRYFBRDGGOE-UHFFFAOYSA-N

1417794-25-2

N-((6-Chloropyridin-3-yl)methyl)pyrrolidin-3-amine hydrochloride (2 suppliers)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1289385-99-4
Synonyms: (6-Chloro-pyridin-3-ylmethyl)-pyrrolidin-3-yl-amine hydrochloride, N-[(6-CHLOROPYRIDIN-3-YL)METHYL]PYRROLIDIN-3-AMINE HYDROCHLORIDE, SBB075390, AKOS015940837, AK-52012, KB-02295, (6-Chloropyridin-3-ylmethyl)pyrrolidin-3-ylamine hydrochloride, [(6-chloro(3-pyridyl))methyl]pyrrolidin-3-ylamine, chloride

Molecular Formula:	C₁₀H₁₅Cl₂N₃	Molecular Weight:	248.151 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NTPWNWWMZLCTTN-UHFFFAOYSA-N

1289385-99-4

N-((6-chloropyridin-3-yl)methylene)methanamine (1 supplier)

IUPAC Name: 1-(6-chloropyridin-3-yl)-N-methylmethanimine | CAS Registry Number: 120739-63-1
Synonyms: SCHEMBL7669124, DEKHTFGAQSFDNI-UHFFFAOYSA-N, ZINC201428570, N-(6-chloro-3-pyridylmethylidene)methylamine, Methanamine, N-[(6-chloro-3-pyridinyl)methylene]-

Molecular Formula:	C₇H₇ClN₂	Molecular Weight:	154.597 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DEKHTFGAQSFDNI-UHFFFAOYSA-N

120739-63-1

N-((6-Methoxynaphthalen-2-yl)methyl)acetamide (1 supplier)

IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]acetamide | CAS Registry Number: 177736-16-2
Synonyms: SCHEMBL4712377, AKOS009111726, 2-acetylaminomethyl-6-methoxynaphthalene

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLPCZLNFTJZBRN-UHFFFAOYSA-N

177736-16-2

N-((6-Methoxypyridazin-3-yl)methyl)cyclopropamine (2 suppliers)

IUPAC Name: N-[(6-methoxypyridazin-3-yl)methyl]cyclopropanamine | CAS Registry Number: 1248953-60-7
Synonyms: Cyclopropyl-(6-methoxy-pyridazin-3-ylmethyl)-amine, ZINC51523732, AKOS011575748, AM91313, KB-49396, Cyclopropyl-(6-methoxypyridazin-3-ylmethyl)amine

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGVWTMBBARVDRU-UHFFFAOYSA-N

1248953-60-7

N-((6-Methoxypyridazin-3-yl)methyl)propan-2-amine (2 suppliers)

IUPAC Name: N-[(6-methoxypyridazin-3-yl)methyl]propan-2-amine | CAS Registry Number: 1248103-32-3
Synonyms: Isopropyl-(6-methoxy-pyridazin-3-ylmethyl)-amine, ZINC51523730, AKOS011575747, AM91290, KB-52872, Isopropyl (6-methoxypyridazin-3-ylmethyl)amine

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLVMPUFLPHWRCP-UHFFFAOYSA-N

1248103-32-3

N-((6-methoxypyridin-3-yl)methyl)-1-phenylethanamine (1 supplier)

IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-1-phenylethanamine | CAS Registry Number: 1042606-72-3
Synonyms: SCHEMBL13822677, AKOS005870255

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXKOCGRDLQKLEC-UHFFFAOYSA-N

1042606-72-3

N-((6-METHYL-5-OXO-3-THIOMORPHOLINYL)CARBONYL)-L-HISTIDYL-L-PROLINE (3 suppliers)

IUPAC Name: 1-[3-(1H-imidazol-5-yl)-2-[(6-methyl-5-oxothiomorpholine-3-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 96626-42-5
Synonyms: Cnk 6004, Cnk-6004, Thiomorpholine, L-proline deriv., CID126010, 1-(N-((6-Methyl-5-oxo-3-thiomorpholinyl)carbonyl)-L-histidyl)-L-proline, N-((6-Methyl-5-oxo-3-thiomorpholinyl)carbonyl)-L-histidyl-L-proline, L-Proline, 1-(N-((6-methyl-5-oxo-3-thiomorpholinyl)carbonyl)-L-histidyl)-

Molecular Formula:	C₁₇H₂₃N₅O₅S	Molecular Weight:	409.460020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BWBSSERHKZVUKK-UHFFFAOYSA-N

96626-42-5

N-((6-METHYL-8-SS-ERGOLINYL)METHYL)NICOTINAMIDE (2 suppliers)

Synonyms: BRN 0767346, CID120940, LS-96446, N-((6-Methyl-8-beta-ergolinyl)methyl)nicotinamide, Nicotinamide, N-((6-methyl-8-beta-ergolinyl)methyl)-

Molecular Formula:	C₂₂H₂₄N₄O	Molecular Weight:	360.452160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GQOZNFZKAFZNAP-BOUXLOLZSA-N

1877-98-1

N-((6-Methylpyridin-2-yl)methyl)formamide (9 suppliers)

IUPAC Name: N-[(6-methylpyridin-2-yl)methyl]formamide | CAS Registry Number: 54384-88-2
Synonyms: N-((6-METHYLPYRIDIN-2-YL)METHYL)FORMAMIDE, AKOS006310555, AK136337, KB-258001

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLZVOWLLWLXGIX-UHFFFAOYSA-N

54384-88-2

N-((6-NITRO-1H-BENZO[D]IMIDAZOL-1-YL)METHYL)BENZAMIDE (8 suppliers)

IUPAC Name: N-[(6-nitrobenzimidazol-1-yl)methyl]benzamide | CAS Registry Number: 103706-79-2
Synonyms: CID3025504, LS-27287, N-((6-Nitro-1H-benzimidazol-1-yl)methyl)benzamide, Benzamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-

Molecular Formula:	C₁₅H₁₂N₄O₃	Molecular Weight:	296.280780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGNSDCJNCSNCFA-UHFFFAOYSA-N

103706-79-2

N-((7-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)ethamine (2 suppliers)

IUPAC Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]ethanamine | CAS Registry Number: 1340088-20-1
Synonyms: (7-Bromo-2,3-dihydro-benzo[1,4]dioxin-6-ylmethyl)-ethyl-amine, ZINC70187047, AKOS009062821

Molecular Formula:	C₁₁H₁₄BrNO₂	Molecular Weight:	272.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQXWONUKCVFWKS-UHFFFAOYSA-N

1340088-20-1

N-((9-(DI-2-ALLYL)AMINO)PHENANTHREN-10-YL)PHENANTHRENE-9,10-IMINE (5 suppliers)

IUPAC Name: 10-(1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl)-N,N-bis(prop-2-enyl)-9,10-dihydrophenanthren-9-amine | CAS Registry Number: 106686-68-4
Synonyms: CCRIS 2142, CID176032, LS-188949, N-((9-(Di-2-propenyl)amino)phenanthren-10-yl)phenanthrene-9,10-imine

Molecular Formula:	C₃₄H₃₀N₂	Molecular Weight:	466.615400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPZFUMBDKHNNHA-UHFFFAOYSA-N

106686-68-4

N-((9-ACRIDINYL)-4-AMINOBUTANOYL-TYROSYL-LYSYL-LYSYL-GLYCYL)-N'-(9-ACRIDINYL)-1,3-DIAMINOPROPANE (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[4-(acridin-9-ylamino)butanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-[3-(acridin-9-ylamino)propyl-(2-amino-2-oxoethyl)amino]-6-amino-1-oxohexan-2-yl]-6-aminohexanamide; formic acid | CAS Registry Number: 101817-45-2
Synonyms: Aatllgad, CID11979752, N-((9-Acridinyl)-4-aminobutanoyl-tyrosyl-lysyl-lysyl-glycyl)-N'-(9-acridinyl)-1,3-diaminopropane

Molecular Formula:	C₆₀H₇₅N₁₁O₁₄	Molecular Weight:	1174.302800 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: RGUJWNOGSODCFA-FQDXXHFVSA-N

101817-45-2

N-((9-SS-D-RIBOFURANOSYL-2-METHYLTHIOPURINE-6-YL)CARBAMOYL)THREONINE (5 suppliers)

IUPAC Name: (2S,3R)-2-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-methylsulfanylpurin-6-yl]carbamoylamino]-3-hydroxybutanoic acid | CAS Registry Number: 70333-82-3
Synonyms: Rmtpct, CID189756, N-((9-beta-D-Ribofuranosyl-2-methylthiopurine-6-yl)carbamoyl)threonine, L-Threonine, N-(((2-(methylthio)-9-beta-D-ribofuranosyl-9H-purin-6-yl)amino)carbonyl)-

Molecular Formula:	C₁₆H₂₂N₆O₈S	Molecular Weight:	458.446280 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: MMNYGKPAZBIRKN-DWVDDHQFSA-N

70333-82-3

n-((9h-fluoren-9-ylmethoxy)carbonyl)glycylglycylglycylglycine (14 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-((A-1-(1-PIPERIDIN-1-YL)CYCLOHEXYL)BENZILIDENE)ACETAMIDE HCL (3 suppliers)

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 (1 supplier)

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 (2 suppliers)

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 (3 suppliers)

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 (7 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 (1 supplier)

N-((BENZYLAMINO)IMINOMETHYL)-N'-(2,6-DIMETHYLPHENYL)UREA HCL (4 suppliers)

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-((BENZYLOXY)CARBONYL)-O-TERT-BUTYL-D-SERINE,COMPOUND WITH DICYCLOHEXYLAMINE (1:1) (2 suppliers)

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-((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-} (7 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 (7 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 (2 suppliers)

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 (4 suppliers)

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 (6 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 (4 suppliers)

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 (4 suppliers)

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 (4 suppliers)

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 (4 suppliers)

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 (3 suppliers)

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 (3 suppliers)

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 (4 suppliers)

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 (4 suppliers)

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 (4 suppliers)

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 (4 suppliers)

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 (3 suppliers)

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

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