3-(Morpholinosulfonyl)pyridine-4-thiol,3-(N N-DIME(3-PALMITOYLAMINOPROPYL)AMMO- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

87851 to 87900 of 215931 results Page:

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PRODUCT NAME

CAS Registry Number

3-(Morpholinosulfonyl)pyridine-4-thiol (4 suppliers)

IUPAC Name: 3-morpholin-4-ylsulfonyl-1H-pyridine-4-thione | CAS Registry Number: 1352536-42-5
Synonyms: 3-(Morpholine-4-sulfonyl)-pyridine-4-thiol, ZINC72210654, AKOS027452115

Molecular Formula:	C₉H₁₂N₂O₃S₂	Molecular Weight:	260.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QUSZEFPCJCMEPR-UHFFFAOYSA-N

1352536-42-5

3-(N N-DIME(3-PALMITOYLAMINOPROPYL)AMMO- (9 suppliers)

IUPAC Name: 3-[3-(hexadecanoylamino)propyl-dimethylazaniumyl]propane-1-sulfonate | CAS Registry Number: 52562-29-5
Synonyms: Amidosulfobetain-16, ASB-16, 3-[N,N-Dimethyl(3-palmitoylaminopropyl)ammonio]-propanesulfonate, 3-[N,N-Dimethyl-N-(3-palmitamidopropyl)ammonio]propane-1-sulfonate, AC1NNEYV, 94508_FLUKA, 94508_SIGMA, CTK8F7834, AG-F-79302, 3-[3-(hexadecanoylamino)propyl-dimethylazaniumyl]propane-1-sulfonate, 3-[N,N--Dimethyl(3-palmitoylaminopropyl)ammonio]-propanesulfonate, 3-[N,N--Dimethyl-N-(3-palmitamidopropyl)ammonio]propane-1-sulfonate

Molecular Formula:	C₂₄H₅₀N₂O₄S	Molecular Weight:	462.729800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLCSYZQBLQDRQU-UHFFFAOYSA-N

52562-29-5

3-(N',N'-DIMETHYL-HYDRAZINO)-2-(2-NITRO-BENZOYL)-ACRYLIC ACID ETHYL ESTER (0 suppliers)

3-(N'-(4-(2-thienyl)butyryl)-L-alaninyl)amino-5-cyclohexyl-2,3-dihydro-1-methyl-1H-1,4-benzodiazepin-2-one (0 suppliers)

209996-68-9

3-(N'-(tert-Butyldimethylsilyl)-N,N-dimethylsulfamidimidoyl)-1-methyl-1H-imidazol-3-ium trifluoromethanesulfonate (1 supplier)

2305948-71-2

3-(N'-PHENYL-HYDRAZINO)-QUINOXALINE-2-THIOL (0 suppliers)

3-(n'-phenylcarbamimidoyl)sulfanylpropyl N'-phenylcarbamimidothioate;dihydrobromide (0 suppliers)

IUPAC Name: 3-(N'-phenylcarbamimidoyl)sulfanylpropyl N'-phenylcarbamimidothioate;dihydrobromide | CAS Registry Number: 852-55-1
Synonyms: NSC 35414, 1,3-Propylene-bis-phenyl isothiuronium dihydrobromide, 2,2'-Propylenebis(1-phenyl-2-thiopseudourea) dihydrobromide, Pseudourea, 2,2'-propylenebis(1-phenyl-2-thio-, dihydrobromide, AC1L43S7, LS-126246, propane-1,3-diyl bis(N'-phenylcarbamimidothioate) dihydrobromide, Carbamimidothioic acid, phenyl-, 1,3-propanediyl ester, dihydrobromide, 3-(N'-phenylcarbamimidoyl)sulfanylpropyl N'-phenylcarbamimidothioate dihydrobromide, Carbamimidothioic acid, phenyl-, 1,3-propanediyl ester, dihydrobromide (9CI)

Molecular Formula:	C₁₇H₂₂Br₂N₄S₂	Molecular Weight:	506.321380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FXJMMKPORKEAIJ-UHFFFAOYSA-N

852-55-1

3-(N'-TERT-BUTOXYCARBONYL-N-METHYL-HYDRAZINO)-PROPIONIC ACID (0 suppliers)

3-(N(1)-(ISOBUTYLIDENE))HYDRAZINYLCYCLOHEPTYL[1,2-C]PYRIDAZINE (3 suppliers)

IUPAC Name: N-[(Z)-butan-2-ylideneamino]-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-3-amine | CAS Registry Number: 148975-02-4
Synonyms: Ibuhchp, CID9578249, 3-(N(1)-(Isobutylidene))hydrazinocycloheptyl(1,2-c)pyridazine

Molecular Formula:	C₁₃H₂₂N₄	Molecular Weight:	234.340580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BQMPYVCGAVPWFG-UVTDQMKNSA-N

148975-02-4

3-(N(1)-(ISOPROPYLIDENE))HYDRAZINYLCYCLOHEPTYL[1,2-C]PYRIDAZINE (3 suppliers)

IUPAC Name: N-(propan-2-ylideneamino)-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-3-amine | CAS Registry Number: 148975-01-3
Synonyms: Iprhchp, CID192426, 3-(N(1)-(Isopropylidene))hydrazinocycloheptyl(1,2-c)pyridazine

Molecular Formula:	C₁₂H₂₀N₄	Molecular Weight:	220.314000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KDSJEVXYZLULCD-UHFFFAOYSA-N

148975-01-3

3-(N(E)-LYSINO)LACTIC ACID (4 suppliers)

IUPAC Name: (2S)-2-amino-6-[(2,3-dihydroxy-3-oxopropyl)amino]hexanoic acid | CAS Registry Number: 116448-40-9
Synonyms: 3-Nlla, 3-(N(epsilon)-Lysino)lactic acid, CID3082795, N(Sup 6)-(2-carboxy-2-hydroxyethyl)-L-lysine, L-Lysine, N(sup 6)-(2-carboxy-2-hydroxyethyl)-

Molecular Formula:	C₉H₁₈N₂O₅	Molecular Weight:	234.249620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: AWTWOFFPZHOMHF-PKPIPKONSA-N

116448-40-9

3-(N,3-dimethylfuran-2-carboxamido)-2-methylpropanoic acid (0 suppliers)

1248739-29-8

3-(N,3-dimethylthiophene-2-carboxamido)-2-methylpropanoic acid (0 suppliers)

1247774-89-5

3-(N,4-dimethylthiazole-5-carboxamido)-2-methylpropanoic acid (0 suppliers)

1247489-07-1

3-(N,N Di methyl amino) propylchloride HCL (0 suppliers)

54077-04-5

3-(N,N'-DIPHENYL-HYDRAZINOCARBONYL)-PROPIONIC ACID (0 suppliers)

22264-23-9

3-(N,N, Di methyl amino) propylchloride HCl (0 suppliers)

3-(N,N, Di methyl amino) propylchloride� HCl (0 suppliers)

3-(N,N,N-trimethylammonio)propyl bromide (1 supplier)

131732-22-4

3-(N,N-BIS(2-CHLOROETHYL)AMINO)-1-(2'-METHOXYPHENYL)PYRROLIDINE-2,5-DIONE (3 suppliers)

IUPAC Name: 3-[bis(2-chloroethyl)amino]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 108708-00-5
Synonyms: Ceampp, 3-Nbcmpd, 3-Pnm.hcl, CID130581, 3-(N,N-Bis(2-chloroethyl)amino)-1-(2'-methoxyphenyl)pyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, 3-(bis(2-chloroethyl)amino)-1-(2-methoxyphenyl)-, (+-)-, alpha-(N,N-(Bis(chloroethyl))amino)-N-(2-methoxyphenyl)pyrrolidin-2,5-dione

Molecular Formula:	C₁₅H₁₈Cl₂N₂O₃	Molecular Weight:	345.221020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCUQVECEGVQPKB-UHFFFAOYSA-N

108708-00-5

3-(N,N-BIS(2-CHLOROETHYL)AMINO)-1-(4'-N-BUTOXYPHENYL)PYROLLIDINE-2,5-DIONE (3 suppliers)

IUPAC Name: 3-[bis(2-chloroethyl)amino]-1-(4-butoxyphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 108708-01-6
Synonyms: Ceabpd, 3-Nbcbpd, CID130582, 2,5-Pyrrolidinedione, 3-(bis(2-chloroethyl)amino)-1-(4-butoxyphenyl)-, (+-)-, 3-(N,N-Bis(2-chloroethyl)amino)-1-(4'-n-butoxyphenyl)pyrollidine-2,5-dione, alpha-(N,N-(Bis(2-chloroethyl))amino)-N-(4-n-butoxyphenyl)pyrrolidin-2,5-dione

Molecular Formula:	C₁₈H₂₄Cl₂N₂O₃	Molecular Weight:	387.300760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AOTRTXDZUKMARS-UHFFFAOYSA-N

108708-01-6

3-(N,N-Bis(4-methoxybenzyl)sulfamoyl)-1-methyl-1H-pyrazole-5-carboxylic acid (0 suppliers)

IUPAC Name: 5-[bis[(4-methoxyphenyl)methyl]sulfamoyl]-2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 2281769-84-2
Synonyms: SCHEMBL20743179

Molecular Formula:	C₂₁H₂₃N₃O₆S	Molecular Weight:	445.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IWPGGBZYHMIENW-UHFFFAOYSA-N

2281769-84-2

3-(N,N-Bisacetoxyethyl) Amino-4-Methoxy Acetanilide (14 suppliers)

IUPAC Name: 2-[5-acetamido-N-(2-acetyloxyethyl)-2-methoxyanilino]ethyl acetate | CAS Registry Number: 23128-51-0
Synonyms: EINECS 245-441-1, 3-Diacetoxyethylamino-4-methoxyacetanilide, 2,2'-((5-Acetamido-2-methoxyphenyl)imino)diethyl diacetate, N-(3-(Bis(2-acetoxyethyl)amino)-4-methoxyphenyl)acetamide, [(5-acetamido-2-methoxyphenyl)imino]diethane-2,1-diyl diacetate, Acetamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)-4-methoxyphenyl)-, Acetamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]-, p-Acetanisidide, 3'-(bis(2-hydroxyethyl)amino)-, diacetate (ester)

Molecular Formula:	C₁₇H₂₄N₂O₆	Molecular Weight:	352.382260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AEQXCNSBJJHGGE-UHFFFAOYSA-N

23128-51-0

3-(N,N-Diacetoxyethyl)Amino Acetanilide (15 suppliers)

IUPAC Name: 2-[3-acetamido-N-(2-acetyloxyethyl)anilino]ethyl acetate | CAS Registry Number: 27059-08-1
Synonyms: EINECS 248-196-9, CID117913, 3-(N,N-Bisacetoxyethyl)aminoacetanilide, 2,2'-((3-Acetamidophenyl)imino)diethyl diacetate, Acetanilide, 3-(N,N-di-beta-acetoxyethyl)amino-, Acetamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)phenyl)-

Molecular Formula:	C₁₆H₂₂N₂O₅	Molecular Weight:	322.356280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QHMJTMSGRAGQMU-UHFFFAOYSA-N

27059-08-1

3-(n,n-Diallyl)amino acetanilide (10 suppliers)

IUPAC Name: N-[3-[bis(prop-2-enyl)amino]phenyl]acetamide | CAS Registry Number: 69962-41-0
Synonyms: AGN-PC-00NW5S, SureCN7146940, N,N-Diallyl-3-aminoacetanilide, MolPort-020-000-485, 3-(N,N-Diallyl)amino acetanilide, N-(3-Diallylamino-phenyl)-acetamide, ZINC55160954, AKOS015890435, L381, FT-0613822, ST51051152, Acetamide, N-[3-(di-2-propenylamino)phenyl]-, N-[3-[bis(prop-2-enyl)amino]phenyl]acetamide, N-[3-[bis(prop-2-enyl)amino]phenyl]ethanamide, A836715, I01-6542

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGSJBZWRNYSXPE-UHFFFAOYSA-N

69962-41-0

3-(N,N-Diallyl)Amino-4-Methoxy Acetanilide(PEMAL) (15 suppliers)

IUPAC Name: N-[3-[bis(prop-2-enyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 51868-45-2
Synonyms: 4-Acetylamino-2-(diallylamino)anisole, N-[3-[bis(prop-2-enyl)amino]-4-methoxyphenyl]acetamide, ACMC-1AKQN, AC1N9O2E, SureCN9327923, CTK4J5014, MolPort-003-936-697, ZINC00404202, AKOS015890511, AG-F-76143, L382, 3-(N,N-Diallyl)amino-4-methoxyacetanilide, FT-0613823, ST51051149, A828820, I01-6531, Acetamide,N-[3-(di-2-propen-1-ylamino)-4-methoxyphenyl]-, N-[3-[bis(prop-2-enyl)amino]-4-methoxy-phenyl]ethanamide, 3-(Diallylamino)-4-methoxyacetanilide;3-(N,N-Diallylamino)-4-methoxyacetanilide;, 3 inverted exclamation marka-(Di-2-propenylamino)-4 inverted exclamation marka-methoxyacetanilide

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGUYNLUBFGZIKN-UHFFFAOYSA-N

51868-45-2

3-(N,N-DIAYL)AMINO-4-METHOXY ACETANILIDE (0 suppliers)

3-(N,N-DIboc-amino)-2-methyl-propanol (2 suppliers)

IUPAC Name: tert-butyl N-(3-hydroxy-2-methylpropyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 1236193-29-5
Synonyms: MFCD14635641, AKOS027254180, TERT-BUTYL N-(TERT-BUTOXYCARBONYL)-N-(3-HYDROXY-2-METHYLPROPYL)CARBAMATE

Molecular Formula:	C₁₄H₂₇NO₅	Molecular Weight:	289.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RDUCKBWBPKKNBY-UHFFFAOYSA-N

1236193-29-5

3-(n,n-Dicyanoethyl)amino acetanilide (11 suppliers)

IUPAC Name: N-[3-[bis(2-cyanoethyl)amino]phenyl]acetamide | CAS Registry Number: 21678-64-8
Synonyms: EINECS 244-523-4, N-(3-(Bis(2-cyanoethyl)amino)phenyl)acetamide

Molecular Formula:	C₁₄H₁₆N₄O	Molecular Weight:	256.303040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDZNAWTYQUZIPL-UHFFFAOYSA-N

21678-64-8

3-(N,N-DICYCLOHEXYLSULFAMOYL)BENZENEBORONIC ACID, 97% (0 suppliers)

3-(N,N-Diethanolamino)-L-Alanine (6 suppliers)

IUPAC Name: (2S)-2-amino-3-[bis(2-hydroxyethyl)amino]propanoic acid | CAS Registry Number: 700801-50-9
Synonyms: b-n,n-diethanolamino-l-ala, AKOS006284485, KB-47969

Molecular Formula:	C₇H₁₆N₂O₄	Molecular Weight:	192.212940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OZTZVVQSQNDKPB-LURJTMIESA-N

700801-50-9

3-(N,N-Diethyl)Amino Acetanilide (DEAA) (23 suppliers)

IUPAC Name: N-[3-(diethylamino)phenyl]acetamide | CAS Registry Number: 6375-46-8
Synonyms: Maybridge1_004203, Oprea1_249456, Oprea1_336094, 536377_ALDRICH, 3-(N,N-Diethylamino)acetanilide, EINECS 228-937-2, N-(3-(Diethylamino)phenyl)acetamide, ZINC00163344, Acetamide, N-(3-diethylaminophenyl)-, Acetamide, N-(3-(diethylamino)phenyl)-, Acetamide, N-[3-(diethylamino)phenyl]-, ST5320166, 12239-22-4

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPUKYOSOAAPHTN-UHFFFAOYSA-N

6375-46-8

3-(n,n-Diethyl)amino benzanilide (13 suppliers)

IUPAC Name: 3-(diethylamino)-N-phenylbenzamide | CAS Registry Number: 39240-08-9
Synonyms: SureCN9646566, CTK4I1167, 3-(diethylamino)-N-phenylbenzamide, 3-(diethylamino)-N-phenyl-benzamide, ZINC55167845, AKOS015915440, AG-F-38613, Benzamide,N-[3-(diethylamino)phenyl]-, U662, ST51054389, A824480, I14-6369, 3-Benzamido-N,N-diethylaniline;3-Benzoylamino-N,N-diethylaniline;3'-(Diethylamino)benzanilide;N-[3-(diethylamino)phenyl]benzamide;3-(N,N-Diethyl)aminobenzanilide;

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.353500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGDZXRRCOIDTTB-UHFFFAOYSA-N

39240-08-9

3-(N,N-Diethyl)Amino Propionanilide (13 suppliers)

IUPAC Name: N-[3-(diethylamino)phenyl]propanamide | CAS Registry Number: 22185-75-7
Synonyms: EINECS 244-827-7, Diethylamino-3-(propionylamino)benzene, N-(3-(Diethylamino)phenyl)propionamide, Propanamide, N-(3-(diethylamino)phenyl)-

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEAJAFRCXNDNBY-UHFFFAOYSA-N

22185-75-7

3-(N,N-Diethyl)Amino-4-Methoxy Acetanilide (DEMAL) (17 suppliers)

IUPAC Name: N-[3-(diethylamino)-4-methoxyphenyl]acetamide | CAS Registry Number: 19433-93-3
Synonyms: 556769_ALDRICH, CID88058, EINECS 243-058-4, p-Acetanisidide, 3'-(diethylamino)-, 4-Acetylamino-2-(diethylamino)anisole, 3'-(Diethylamino)-4'-methoxyacetanilide, Aetamide, N1-[3-(diethylamino)-4-methoxyphenyl], N-(3-(Diethylamino)-4-methoxyphenyl)acetamide, Acetamide, N-(3-(diethylamino)-4-methoxyphenyl)-, Acetamide, N-[3-(diethylamino)-4-methoxyphenyl]-

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTJCIVXKBILNPY-UHFFFAOYSA-N

19433-93-3

3-(N,N-Diethylamino)-D-Alanine (6 suppliers)

IUPAC Name: (2R)-2-amino-3-(diethylamino)propanoic acid | CAS Registry Number: 739363-49-6
Synonyms: 3-(n,n-diethylamino)-d-alanine, KB-178565

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.214140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MWPNPNLDBXDQCC-ZCFIWIBFSA-N

739363-49-6

3-(N,N-Diethylamino)-L-Alanine (5 suppliers)

IUPAC Name: (2S)-2-amino-3-(diethylamino)propanoic acid | CAS Registry Number: 754167-24-3
Synonyms: 3-(N,N-DIETHYLAMINO)-L-ALANINE, AG-H-00546, CTK2H7037, MolPort-004-763-651, AKOS006284486, Q371, KB-178566, L-Alanine, 3-(diethylamino)- (9CI);D-A'A|Afas-(N,N-diethylamino) alanine;(S)-2-Amino-3-(diethylamino)propanoic acid;

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.214140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MWPNPNLDBXDQCC-LURJTMIESA-N

754167-24-3

3-(N,N-Diethylaminocarbonyl)phenylboronic acid (11 suppliers)

IUPAC Name: [3-(diethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 237413-05-7
Synonyms: (3-(Diethylcarbamoyl)phenyl)boronic acid, [3-(diethylcarbamoyl)phenyl]boronic Acid, N,N-Diethyl 3-boronobenzamide, 3-(Diethylcarbamoyl)benzeneboronic acid, AC1MWGCS, ACMC-1CBV9, SureCN1771787, CTK4F2148, MolPort-001-768-225, ANW-25207, OR3978, 3-(diethylcarbamoyl)phenylboronic acid, AKOS015838652, AB20391, AG-E-69665, AK-61707, KB-27661, N,N-DIETHYLBENZAMIDE-3-BORONIC ACID, FT-0644084, X1347

Molecular Formula:	C₁₁H₁₆BNO₃	Molecular Weight:	221.060640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DDHUSSNOKNYLAI-UHFFFAOYSA-N

237413-05-7

3-(N,N-Diethylaminocarbonyl)phenylboronic acid, pinacol ester (8 suppliers)

IUPAC Name: N,N-diethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 325142-97-0
Synonyms: 3-(N,N-DIETHYLAMINOCARBONYL)PHENYLBORONIC ACID, PINACOL ESTER, 3-(N,N-Diethylaminocarbonyl)phenylboronic acid pinacol ester, AGN-PC-01NOU4, AMTB108, CTK8B3273, MolPort-002-054-931, ANW-42178, AKOS015960157, AK-85403, KB-27662, A-9198, [3-(Diethylamine-1-carbonyl)phenyl]boronic acid pinacol ester, Benzamide, N,N-diethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, N,N-Diethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Molecular Formula:	C₁₇H₂₆BNO₃	Molecular Weight:	303.204240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCMONACECYHFCP-UHFFFAOYSA-N

325142-97-0

3-(N,N-Diethylaminomethyl)phenylboronic acid, pinacol ester (7 suppliers)

IUPAC Name: N-ethyl-N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine | CAS Registry Number: 1260900-80-8
Synonyms: N-Ethyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine, CTK8B6434, MolPort-015-143-389, ANW-53447, AKOS015999383, AK-92829, BD230689, KB-258772, A-3220

Molecular Formula:	C₁₇H₂₈BNO₂	Molecular Weight:	289.220720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWPHHGVOGGSELW-UHFFFAOYSA-N

1260900-80-8

3-(N,N-DIHYDROXYETHYL)AMINO ACETANILIDE (4 suppliers)

1992-02-4

3-(n,n-Dihydroxyethyl)amino benzanilide (12 suppliers)

IUPAC Name: N-[3-[bis(2-hydroxyethyl)amino]phenyl]benzamide | CAS Registry Number: 43051-46-3
Synonyms: 3-Benzamidophenyliminodiethanol, EINECS 256-065-2, Benzanilide, 3'-(bis(2-hydroxyethyl)amino)-, N-(3-(Bis(2-hydroxyethyl)amino)phenyl)benzamide, Benzamide, N-(3-(bis(2-hydroxyethyl)amino)phenyl)-

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.352300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OYTLLQHYKCEMGB-UHFFFAOYSA-N

43051-46-3

3-(N,N-Dihydroxyethyl)Amino-4-Methoxy Acetanilide (16 suppliers)

IUPAC Name: N-[3-[bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 24530-67-4
Synonyms: 556742_ALDRICH, EINECS 246-300-7, 4-Acetylamino-2-(bis(2-hydroxyethyl)amino)anisole, 3'-[Bis(2-hydroxyethyl)amino]-4'-methoxyacetamilde, N-(3-(Bis(2-hydroxyethyl)amino)-4-methoxyphenyl)acetamide, Acetamide, N-(3-(bis(2-hydroxyethyl)amino)-4-methoxyphenyl)-, 58195-14-5

Molecular Formula:	C₁₃H₂₀N₂O₄	Molecular Weight:	268.308900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UIQVGOZJVVAPOV-UHFFFAOYSA-N

24530-67-4

3-(N,N-DIHYDROXYETHYL)AMINO-4-METHOXYACETANILIDE (2 suppliers)

24530-67-0

3-(N,N-DIISOPROPYLCARBAMOTHIOYL)-2-CHLOROACRYLIC ACID (4 suppliers)

IUPAC Name: (Z)-2-chloro-3-[di(propan-2-yl)carbamoylsulfanyl]prop-2-enoic acid | CAS Registry Number: 139265-93-3
Synonyms: Dipcat-chloroacrylate, CID6441255, 3-(N,N-Diisopropylcarbamothioyl)-2-chloroacrylic acid, 2-Propenoic acid, 3-(((bis(1-methylethyl)amino)carbonyl)thio)-2-chloro-, 3-(((Bis(1-methylethyl)amino)carbonyl)thio)-2-chloro-2-propenoic acid

Molecular Formula:	C₁₀H₁₆ClNO₃S	Molecular Weight:	265.756940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRLSWIBCEPJNHC-YVMONPNESA-N

139265-93-3

3-(N,N-Dimethoxy Carbonylethyl) Amino Acetanilide (0 suppliers)

3-(N,N-DIMETHOXY ETHYL) AMINO-4-METHOXY ACETANILIDE (DMAMA) (2 suppliers)

24292-03-9

3-(n,n-Dimethoxycarbonyl)amino acetanilide (13 suppliers)

IUPAC Name: methyl 3-(3-acetamido-N-(3-methoxy-3-oxopropyl)anilino)propanoate | CAS Registry Number: 61038-96-8
Synonyms: EINECS 262-565-1, CID109040, beta-Alanine, N-(3-(acetylamino)phenyl)-N-(3-methoxy-3-oxopropyl)-, methyl ester, Methyl N-(3-(acetylamino)phenyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate, N-(3-(Acetylamino)phenyl)-N-(2-carboxyethyl)-beta-alanine, dimethyl ester

Molecular Formula:	C₁₆H₂₂N₂O₅	Molecular Weight:	322.356280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SXJIGSGZTVVZEB-UHFFFAOYSA-N

61038-96-8

3-(N,N-DIMETHOXYCARBONYLETHYL)AMINO ACETANILINE ACETAMINOPHENOL (0 suppliers)

3-(N,N-Dimethoxycarbonylethyl)AminoAcetanilineAcetaminophenol (1 supplier)

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