N,N-Dihydroxy Ethyl-M-Toluidine-4-Amino Benzaldehyde,N,N-dihydroxybenzenecarboximidamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

10251 to 10300 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-Dihydroxy Ethyl-M-Toluidine-4-Amino Benzaldehyde (0 suppliers)

N,N-dihydroxybenzenecarboximidamide (0 suppliers)

IUPAC Name: N,N'-dihydroxybenzenecarboximidamide | CAS Registry Number: 2086-01-3
Synonyms: n,n'-dihydroxybenzamidine, NSC113519, NSC-113519

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.153 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XMGVAJROQWDXLX-UHFFFAOYSA-N

2086-01-3

N,N-Dihydroxyethyl Anilide (2 suppliers)

120-07-7

N,N-Dihydroxyethyl Aniline (20 suppliers)

IUPAC Name: 2-[N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 120-07-0
Synonyms: Diethanolaniline, N-Phenyldiethanolamine, Diethanolphenylamine, Diethanolaminobenzene, Phenyl diethanolamine, N,N-Diethanolaniline, N,N-Dioxyethylaniline, Dihydroxyethylaniline, 2,2'-(Phenylimino)diethanol, N-Phenyl diethanolamine, PHENYLDIETHANOLAMINE, 2,2'-Phenyliminodiethanol, Emery 5703, Di(hydroxyethyl)aniline, N-Phenyl-N,N-diethanolamine, 2,2'-(Phenylamino)diethanol, N,N-Bis(2-hydroxyethyl)aniline, Phenylbis(2-hydroxyethyl)amine, Maybridge1_000066, N,N-Di(2-hydroxyethyl)aniline

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJPDDQSCZGTACX-UHFFFAOYSA-N

120-07-0

N,N-Dihydroxyethyl-3,3-alkyoxypropylamine (0 suppliers)

N,N-DIHYDROXYETHYL-P-TOLUIDINE (3 suppliers)

3077-121-1

N,N-DIHYDROXYHEPTANEDIAMIDE (1 supplier)

IUPAC Name: N,N'-dihydroxyheptanediamide | CAS Registry Number: 38937-65-4
Synonyms: NSC191293, CID303191

Molecular Formula:	C₇H₁₄N₂O₄	Molecular Weight:	190.197060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RTOBIYLLPRNQFR-UHFFFAOYSA-N

38937-65-4

N,N-DIHYDROXYL ETHYL META CHLORO ANILINE (0 suppliers)

N,N-DIHYDROXYLETHYL-PARA-DIAMINOBENZENE (0 suppliers)

N,N-DIHYDROXYPENTAMIDINE (3 suppliers)

IUPAC Name: N'-hydroxy-4-[5-[4-[(E)-N'-hydroxycarbamimidoyl]phenoxy]pentoxy]benzenecarboximidamide | CAS Registry Number: 101689-95-6
Synonyms: Pentamidine analog, N,N'-Dihydroxypentamidine, CID5479523, Benzenecarboximidamide, 4,4'-(1,5-pentanediylbis(oxy))bis(N-hydroxy-

Molecular Formula:	C₁₉H₂₄N₄O₄	Molecular Weight:	372.418260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UVADNHMLTJNGDH-UHFFFAOYSA-N

101689-95-6

N,N-dihydroxypentanediamide (1 supplier)

IUPAC Name: N,N'-dihydroxypentanediamide | CAS Registry Number: 7068-55-5
Synonyms: N,N'-dihydroxypentanediamide, CHEMBL566494, Glutarodihydroxamic acid, AC1L7270, NSC191289, NSC-191289

Molecular Formula:	C₅H₁₀N₂O₄	Molecular Weight:	162.143900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VGLJEIRGKRANJT-UHFFFAOYSA-N

7068-55-5

N,N-DIHYDROXYUREA (1 supplier)

IUPAC Name: 1,3-dihydroxyurea | CAS Registry Number: 686-68-0
Synonyms: N',N-Dihydroxyurea, DIHYDROXYUREA, 1,3-Dihydroxyurea, N,N'-dihydroxyurea, Urea, 1,3-dihydroxy-, Urea, N,N'-dihydroxy-, NSC528762, Urea, N,N'-dihydroxy- (9CI), NSC 528762, CID12706, LS-159875

Molecular Formula:	CH₄N₂O₃	Molecular Weight:	92.054060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IBTSIFIGTARYRB-UHFFFAOYSA-N

686-68-0

N,N-DIIMIDAZOYLMETHANE (7 suppliers)

IUPAC Name: 1-(imidazol-1-ylmethyl)imidazole | CAS Registry Number: 84661-56-3
Synonyms: N,N-Diimidazoylmethane, 1H-Imidazole, 1,1'-methylenebis-, CID134811, InChI=1/C7H8N4/c1-3-10(5-8-1)7-11-4-2-9-6-11/h1-6H,7H

Molecular Formula:	C₇H₈N₄	Molecular Weight:	148.165220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYHHYFDKCLECEJ-UHFFFAOYSA-N

84661-56-3

N,N-Diisobutyl-1,3,4-thiadiazole-2,5-diamine (0 suppliers)

IUPAC Name: 2-N,2-N-bis(2-methylpropyl)-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 897769-65-2
Synonyms: MLS000120061, AC1NSGKF, ChemDiv2_003022, CHEMBL1544140, SCHEMBL10994029, 2-N,2-N-bis(2-methylpropyl)-1,3,4-thiadiazole-2,5-diamine, HMS1377J08, HMS2263F07, ALBB-020333, ZINC3913692, ZX-AN035999, MFCD15093829, AKOS002114188, CCG-200099, MCULE-2783571977, SMR000096978, SR-01000102315, SR-01000102315-1, 1,3,4-thiadiazole-2,5-diamine, N,N-bis(2-methylpropyl)-, N-(5-amino-1,3,4-thiadiazol-2-yl)-N,N-diisobutylamine

Molecular Formula:	C₁₀H₂₀N₄S	Molecular Weight:	228.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHTQPSOKQSRHJT-UHFFFAOYSA-N

897769-65-2

N,N-DIISOBUTYL-2,4-DIMETHYL-3-PENTYLAMINE (3 suppliers)

IUPAC Name: 2,4-dimethyl-N,N-bis(2-methylpropyl)pentan-3-amine | CAS Registry Number: 54561-97-6
Synonyms: EINECS 259-230-7, CID3016892, N-(1-Isopropyl-2-methylpropyl)diisobutylamine

Molecular Formula:	C₁₅H₃₃N	Molecular Weight:	227.429220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PGAQYUJUOZNEOE-UHFFFAOYSA-N

54561-97-6

N,N-DIISOBUTYL-2-METHOXYBENZAMIDE, 97% (4 suppliers)

IUPAC Name: 2-methoxy-N,N-bis(2-methylpropyl)benzamide | CAS Registry Number: 560079-02-9
Synonyms: N,N-diisobutyl-2-methoxybenzamide, AC1NP9ZH, 2-methoxy-N,N-bis(2-methylpropyl)benzamide, MolPort-019-104-226, ZINC5907717, MFCD03385790, AKOS003881721, MCULE-3717094874, AO-854/42324205

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQMSFQBLAFUJTK-UHFFFAOYSA-N

560079-02-9

N,N-DIISOBUTYL-2-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N,N-Diisobutyl-3,5-dimethoxyaniline (1 supplier)

108103-45-3

N,N-DIISOBUTYL-3,5-DINITROBENZAMIDE, 97% (0 suppliers)

N,N-DIISOBUTYL-3-NITROBENZAMIDE, 97% (0 suppliers)

N,N-DIISOBUTYL-3-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N,N-DIISOBUTYL-4-FLUOROBENZAMIDE, 97% (2 suppliers)

IUPAC Name: 4-fluoro-N,N-bis(2-methylpropyl)benzamide | CAS Registry Number: 438614-61-0
Synonyms: ST50919724, N,N-Diisobutyl-4-fluorobenzamide, MolPort-001-503-412, ZINC2742206, MFCD01357612, STK428562, AKOS003271344, MCULE-3696836414, 4-fluoro-N,N-bis(2-methylpropyl)benzamide, (4-fluorophenyl)-N,N-bis(2-methylpropyl)carboxamide

Molecular Formula:	C₁₅H₂₂FNO	Molecular Weight:	251.345 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRFJJVWXJKYQNZ-UHFFFAOYSA-N

438614-61-0

N,N-DIISOBUTYL-4-METHOXYBENZAMIDE, 97% (4 suppliers)

IUPAC Name: 4-methoxy-N,N-bis(2-methylpropyl)benzamide | CAS Registry Number: 549495-32-1
Synonyms: 4-methoxy-N,N-bis(2-methylpropyl)benzamide, AC1N2Z1K, N,N-Diisobutyl-4-methoxybenzamide, ZINC5284539, MFCD01011473, AKOS003848149

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGYLTVYQZBPXBN-UHFFFAOYSA-N

549495-32-1

N,N-DIISOBUTYL-4-METHOXYBENZENESULFONAMIDE, 97% (0 suppliers)

N,N-DIISOBUTYL-4-METHYLBENZAMIDE, 97% (2 suppliers)

IUPAC Name: 4-methyl-N,N-bis(2-methylpropyl)benzamide | CAS Registry Number: 448249-40-9
Synonyms: 4-methyl-N,N-bis(2-methylpropyl)benzamide, AC1MQN5X, N,N-Diisobutyl-4-methylbenzamide, ZINC3069181, MFCD00704232, AKOS002971454

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKWRCIJGMNUKID-UHFFFAOYSA-N

448249-40-9

N,N-DIISOBUTYL-4-NITROBENZAMIDE, 97% (0 suppliers)

N,N-DIISOBUTYL-4-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N,N-DIISOBUTYL-P-HYDROXYBENZENESULFONAMIDE O,O-DIMETHYL PHOSPHOROTHIOATE (1 supplier)

IUPAC Name: 4-dimethoxyphosphinothioyloxy-N,N-bis(2-methylpropyl)benzenesulfonamide | CAS Registry Number: 30979-03-4
Synonyms: CID207868, LS-108801, N,N-Diisobutyl-p-hydroxybenzenesulfonamide O,O-dimethyl phosphorothioate, Phosphorothioic acid, O,O-dimethyl ester, O-ester with N,N-diisobutyl-p- hydroxybenzenesulfonamide

Molecular Formula:	C₁₆H₂₈NO₅PS₂	Molecular Weight:	409.500981 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: REIWMCAVNQEIRY-UHFFFAOYSA-N

30979-03-4

N,N-DIISOBUTYL-P-TOLUENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-methyl-N,N-bis(2-methylpropyl)benzenesulfonamide | CAS Registry Number: 115281-07-7
Synonyms: CBMicro_013299, Ambcb5181963, N,N-Diisobutyl-p-toluenesulfonamide, MolPort-002-134-737, NSC406278, p-Toluenesulfonamide, N,N-diisobutyl-, BRN 3350724, CID347533, ZINC01233459, BIM-0013190.P001, LS-154131, N,N-Bis(2-methylpropyl)-4-methylbenzenesulfonamide, Benzenesulfonamide, N,N-bis(2-methylpropyl)-4-methyl-, 3-11-00-00270 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₅NO₂S	Molecular Weight:	283.429500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DSMRCZDBUXOCCM-UHFFFAOYSA-N

115281-07-7

N,N-DIISOBUTYLETHYLENEDIAMINE (7 suppliers)

IUPAC Name: N',N'-bis(2-methylpropyl)ethane-1,2-diamine | CAS Registry Number: 14156-98-0
Synonyms: Ambcb3020443, CTK4C2692, MolPort-012-117-411, AKOS000266065, AG-D-82717, FT-0637017, 1,2-Ethanediamine,N1,N1-bis(2-methylpropyl)-, 1,2-Ethanediamine,N,N-bis(2-methylpropyl)- (9CI); Ethylenediamine, N,N-diisobutyl- (8CI);2-(Diisobutylamino)ethylamine; Diisobutylaminoethylamine

Molecular Formula:	C₁₀H₂₄N₂	Molecular Weight:	172.310960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEJMAAPZOAUTRO-UHFFFAOYSA-N

14156-98-0

N,N-DIISOBUTYLFORMAMIDE (8 suppliers)

IUPAC Name: N,N-bis(2-methylpropyl)formamide | CAS Registry Number: 2591-76-6
Synonyms: EINECS 219-983-4, MolPort-001-784-079, N,N-Bis(2-methylpropyl)formamide, CID75770

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTYICSDTCGMBQM-UHFFFAOYSA-N

2591-76-6

N,N-DIISOBUTYLGLYCINE ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 2-[bis(2-methylpropyl)amino]acetate | CAS Registry Number: 2644-25-9
Synonyms: N,N-Diisobutylglycine ethyl ester, CID17538, BRN 2413351, GLYCINE, N,N-DIISOBUTYL-, ETHYL ESTER, LS-72531

Molecular Formula:	C₁₂H₂₅NO₂	Molecular Weight:	215.332400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUANENNXSBNRIP-UHFFFAOYSA-N

2644-25-9

N,N-DIISOBUTYLHYDRAZINE (2 suppliers)

IUPAC Name: 1,1-bis(2-methylpropyl)hydrazine | CAS Registry Number: 16596-38-6
Synonyms: N,N-Diisobutylhydrazine, 1,1-Diisobutylhydrazine, 1,1-di-Isobutylhydrazine, CCRIS 4558, Hydrazine, 1,1-diisobutyl-, 1,1-Bis(2-methylpropyl)hydrazine, Hydrazine, 1,1-bis(2-methylpropyl)-, CID85507, BRN 1735145, LS-76734, Hydrazine, 1,1-bis(2-methylpropyl)- (9CI), 4-04-00-03342 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.257800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDAGVHRXQORNKW-UHFFFAOYSA-N

16596-38-6

N,N-DIISOBUTYLISONONYLAMINE (4 suppliers)

IUPAC Name: 7-methyl-N,N-bis(2-methylpropyl)octan-1-amine | CAS Registry Number: 93963-90-7
Synonyms: N,N-Diisobutylisononylamine, EINECS 300-835-3

Molecular Formula:	C₁₇H₃₇N	Molecular Weight:	255.482380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZVGMAEJCIAGEHJ-UHFFFAOYSA-N

93963-90-7

N,N-DIISOBUTYLOLEAMIDE (4 suppliers)

IUPAC Name: (Z)-N,N-bis(2-methylpropyl)octadec-9-enamide | CAS Registry Number: 37595-59-8
Synonyms: N,N-Diisobutyloleamide, EINECS 253-561-0, CID6432882

Molecular Formula:	C₂₆H₅₁NO	Molecular Weight:	393.689240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CDGZMJQGBQRSFY-YPKPFQOOSA-N

37595-59-8

n,n-Diisobutylprop-2-yn-1-amine (0 suppliers)

118840-55-4

N,N-DIISOPENTYL-4-METHOXY-1-NAPHTHAMIDINE HCL (1 supplier)

IUPAC Name: (4-methoxynaphthalene-1-carboximidoyl)-bis(3-methylbutyl)azanium chloride | CAS Registry Number: 63766-32-5
Synonyms: CID44756, LS-95172, N,N-Diisopentyl-4-methoxy-1-naphthamidine hydrochloride, 1-NAPHTHAMIDINE, N,N-DIISOPENTYL-4-METHOXY-, HYDROCHLORIDE

Molecular Formula:	C₂₂H₃₃ClN₂O	Molecular Weight:	376.963220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NABZAHYLHUSGLZ-UHFFFAOYSA-N

63766-32-5

N,N-DIISOPENTYLANILINE (4 suppliers)

IUPAC Name: N,N-bis(3-methylbutyl)aniline | CAS Registry Number: 14426-16-5
Synonyms: N,N-Diisopentylaniline, EINECS 238-394-3, CID84428

Molecular Formula:	C₁₆H₂₇N	Molecular Weight:	233.392280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CIBZNPRJGQNSEV-UHFFFAOYSA-N

14426-16-5

N,N-DIISOPROPYL 2-BROMO-5-FLUOROBENZAMIDE (6 suppliers)

IUPAC Name: 2-bromo-5-fluoro-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 951884-15-4
Synonyms: 2-bromo-5-fluoro-N,N-diisopropylbenzamide, N, N-Diisopropyl 2-bromo-5-fluorobenzamide, ACMC-209rvw, CTK5H7468, MolPort-001-777-543, ANW-40410, PC8016, ZINC16159677, AKOS015834862, AG-H-92108, QC-7911, AK107573, KB-56601, N,N-Diisopropyl2-bromo-5-fluorobenzamide, 2-Bromo-N,N-diisopropyl-5-fluorobenzamide, N, N-Diisopropyl 2-bromo-5-fluorobenzamide,, B-4015, I01-10685

Molecular Formula:	C₁₃H₁₇BrFNO	Molecular Weight:	302.182583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQHRWTNPRMQUQX-UHFFFAOYSA-N

951884-15-4

N,N-Diisopropyl 4-(4-Bromopyrazol-1-yl)benzenesulfonamide (6 suppliers)

IUPAC Name: 4-(4-bromopyrazol-1-yl)-N,N-di(propan-2-yl)benzenesulfonamide | CAS Registry Number: 1187386-27-1
Synonyms: 4-(4-Bromo-1H-pyrazol-1-yl)-N,N-diisopropylbenzenesulfonamide, ACMC-2099zl, CTK4B0865, ANW-17215, AKOS015835019, AG-L-20608, AK-92552, KB-56603, A-5309, I01-10876, N,N-Diisopropyl 4-(4-Bromopyrazol-1-yl)benzenesulfonamide,, N,N-Diisopropyl4-(4-Bromopyrazol-1-yl)benzenesulfonamide

Molecular Formula:	C₁₅H₂₀BrN₃O₂S	Molecular Weight:	386.307200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SGOGONMNVSTQPH-UHFFFAOYSA-N

1187386-27-1

N,N-DIISOPROPYL 4-(4-BROMOPYRAZOL-1-YL)BENZENESULFONAMIDE 98% (0 suppliers)

N,N-DIISOPROPYL 4-BROMO-3-METHOXYBENZAMIDE (7 suppliers)

IUPAC Name: 4-bromo-3-methoxy-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 1072944-37-6
Synonyms: N,N-Diisopropyl 4-bromo-3-methoxybenzamide, ACMC-2098oo, CTK4A5138, ANW-15526, AKOS015834847, AG-D-22357, AK130734, KB-56604, N,N-Diisopropyl4-bromo-3-methoxybenzamide, 4-Bromo-N,N-diisopropyl-3-methoxybenzamide, N,N-Diisopropyl 4-bromo-3-methoxybenzamide,, A-4445, I01-10734

Molecular Formula:	C₁₄H₂₀BrNO₂	Molecular Weight:	314.218100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPCIPPDPHWMFOK-UHFFFAOYSA-N

1072944-37-6

N,N-DIISOPROPYL 4-FLUOROBENZENESULFONAMIDE (5 suppliers)

IUPAC Name: 4-fluoro-N,N-di(propan-2-yl)benzenesulfonamide | CAS Registry Number: 544460-63-1
Synonyms: N,N-Diisopropyl 4-fluorobenzenesulfonamide, ACMC-209lgi, SureCN12989147, AC1N440N, CTK5A1049, ANW-32080, AKOS003836860, AG-L-23591, N,N-Diisopropyl4-fluorobenzenesulfonamide, KB-56606, 4-fluoro-N,N-di(propan-2-yl)benzenesulfonamide, I01-11731

Molecular Formula:	C₁₂H₁₈FNO₂S	Molecular Weight:	259.340223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTOPLBVWWPTGQR-UHFFFAOYSA-N

544460-63-1

N,N-DIISOPROPYL 4-FLUOROBENZENESULFONAMIDE 98% (0 suppliers)

N,N-Diisopropyl ethanolamine (12 suppliers)

IUPAC Name: 1-(chloromethyl)-2-[(2-methylphenoxy)methyl]benzene | CAS Registry Number: 156489-68-8
Synonyms: 2-(2-METHYLPHENOXYMETHYL)BENZYL CHLORIDE, SureCN1539377, 2-(2-Methyl phenoxymethyl)benzylchloride, K981, KB-162477, FT-0654698, A809753, 1-(chloromethyl)-2-[(2-methylphenoxy)methyl]benzene

Molecular Formula:	C₁₅H₁₅ClO	Molecular Weight:	246.732000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MIECNVDASNEPRD-UHFFFAOYSA-N

156489-68-8

N,N-DIISOPROPYL THIOCARBAMIDE CEPHALOSPORIN C ï¼ˆN,N-DIISOPROPYL THIOUREA CEPHALOSPORIN Cï¼‰ (0 suppliers)

N,N-diisopropyl(methlene)ammonium chloride (0 suppliers)

IUPAC Name: methylidene-di(propan-2-yl)azanium;chloride | CAS Registry Number: 62393-52-6
Synonyms: CTK2C0730, 2-Propanaminium, N-methylene-N-(1-methylethyl)-, chloride

Molecular Formula:	C₇H₁₆ClN	Molecular Weight:	149.661640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKVPWVZWGWGFHM-UHFFFAOYSA-M

62393-52-6

N,N-diisopropyl-1,1-diphenylphosphanamine (0 suppliers)

IUPAC Name: N-diphenylphosphanyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 22859-57-0
Synonyms: (N,N-Diisopropylamino)diphenylphosphine, Ph2PN(i-Pr)2, SCHEMBL378987, Diisopropylaminodiphenylphosphine, AC9477, MFCD32220324, SY254193

Molecular Formula:	C₁₈H₂₄NP	Molecular Weight:	285.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MALZEUFKIVJKSZ-UHFFFAOYSA-N

22859-57-0

N,N-DIISOPROPYL-1,5-DIHYDROBENZO[E][1,3,2]DIOXAPHOSPHEPIN-3-AMINE (3 suppliers)

IUPAC Name: N,N-di(propan-2-yl)-1,5-dihydro-2,4,3-benzodioxaphosphepin-3-amine | CAS Registry Number: 132741-50-5
Synonyms: N,N-Diisopropyl-1,5-dihydrobenzo[e][1,3,2]dioxaphosphepin-3-amine, SCHEMBL2744117, CS-0062406, D72307, 1,5-dihydro-3-diisopropylamino-2,4,3-benzodioxaphosphepine, N,N-di(propan-2-yl)-1,5-dihydro-2,4,3-benzodioxaphosphepin-3-amine

Molecular Formula:	C₁₄H₂₂NO₂P	Molecular Weight:	267.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQOHSXSNRKLADL-UHFFFAOYSA-N

132741-50-5

N,N-Diisopropyl-1H-imidazole-1-sulfonamide (3 suppliers)

IUPAC Name: N,N-di(propan-2-yl)imidazole-1-sulfonamide | CAS Registry Number: 1349718-95-1
Synonyms: 1-(Diisopropylsulfamoyl)imidazole, ZINC67802547, AKOS027443106

Molecular Formula:	C₉H₁₇N₃O₂S	Molecular Weight:	231.314 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UDFYIXVUBLLFFB-UHFFFAOYSA-N

1349718-95-1

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