2-(diethylamino)isonicotinonitrile,2-(Diethylamino)malondianilide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

157701 to 157750 of 398993 results Page:

3140 3141 3142 3143 3144 3145 3146 3147 3148 3149 3150 3151 3152 3153 3154 [3155] 3156 3157 3158 3159 3160

PRODUCT NAME

CAS Registry Number

2-(diethylamino)isonicotinonitrile (5 suppliers)

IUPAC Name: 2-(diethylamino)pyridine-4-carbonitrile | CAS Registry Number: 58481-12-2
Synonyms: AGN-PC-0022DP, AKOS000196229, RL04203, 2-(diethylamino)pyridine-4-carbonitrile, AK131537, KB-15563

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XAVYKMACZOOTHJ-UHFFFAOYSA-N

58481-12-2

2-(Diethylamino)malondianilide (2 suppliers)

110377-54-3

2-(Diethylamino)nicotinic acid (5 suppliers)

2-(diethylamino)nicotinonitrile (12 suppliers)

IUPAC Name: 2-(diethylamino)pyridine-3-carbonitrile | CAS Registry Number: 17782-02-4
Synonyms: 3-Cyano-2-diethylaminopyridine, 2-(diethylamino)pyridine-3-carbonitrile, ACMC-209edl, SureCN5200518, 2-Diethylamino-nicotinonitrile, 3-Cyano-2-diethylaminopyridine,, CTK4D6608, MolPort-003-743-959, ALBB-004848, ANW-22903, SBB047554, STK501492, ZINC19470995, AKOS000177329, AG-A-32430, AG-L-22326, AK-91704, KB-31382, B-2470, I02-3264

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMYGNXYWTWFBRY-UHFFFAOYSA-N

17782-02-4

2-(diethylamino)pentyl 2-hydroxy-2,2-diphenylacetate (1 supplier)

IUPAC Name: 2-(diethylamino)pentyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 15562-93-3
Synonyms: 2-(Diethylamino)pentyl benzilate, alpha-Propylamizyl, BRN 2950966, Benzilic acid, 2-(diethylamino)pentyl ester, AC1L4BPS, AGN-PC-0JMZO6, LS-32475, 2-(diethylamino)pentyl hydroxy(diphenyl)acetate

Molecular Formula:	C₂₃H₃₁NO₃	Molecular Weight:	369.497140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGKQLVMJDMGTCF-UHFFFAOYSA-N

15562-93-3

2-(diethylamino)propyl 2-(4-chlorophenoxy)acetate (1 supplier)

IUPAC Name: 2-(diethylamino)propyl 2-(4-chlorophenoxy)acetate | CAS Registry Number: 4195-37-3
Synonyms: BRN 2137514, 2-(Diethylamino)propyl (4-chlorophenoxy)acetate, Acetic acid, (4-chlorophenoxy)-, 2-(diethylamino)propyl ester, AGN-PC-0JNP1C, AC1L57F1, LS-11343

Molecular Formula:	C₁₅H₂₂ClNO₃	Molecular Weight:	299.793080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AQDJCAFCUKLYTM-UHFFFAOYSA-N

4195-37-3

2-(Diethylamino)propyl 2-phenyl-3-methylpentanoate hydrochloride (1 supplier)

IUPAC Name: 2-(diethylamino)propyl 3-methyl-2-phenylpentanoate;hydrochloride | CAS Registry Number: 12741-70-7
Synonyms: 2-(Diethylamino)propyl alpha-phenyl-beta-methylvalerate hydrochloride, C 4150, 2-(Diethylamino)propyl 2-phenyl-3-methylvalerate hydrochloride, Valeric acid, 3-methyl-2-phenyl-, 2-(diethylamino)propyl ester, hydrochloride, AC1MI00Y, CTK0H7732, LS-161132, 2-(diethylamino)propyl 3-methyl-2-phenylpentanoate hydrochloride

Molecular Formula:	C₁₉H₃₂ClNO₂	Molecular Weight:	341.915880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFNQBJPFKGPAPD-UHFFFAOYSA-N

12741-70-7

2-(diethylamino)propyl 4-aminobenzoate;hydrochloride (2 suppliers)

IUPAC Name: 2-(diethylamino)propyl 4-aminobenzoate;hydrochloride | CAS Registry Number: 21500-84-5
Synonyms: AGN-PC-00MVC5, NSC159410, NSC-159410

Molecular Formula:	C₁₄H₂₃ClN₂O₂	Molecular Weight:	286.797620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OGODAXQMJAAYOL-UHFFFAOYSA-N

21500-84-5

2-(DIETHYLAMINO)PROPYL NICOTINATE (2 suppliers)

IUPAC Name: 2-(diethylamino)propyl pyridine-3-carboxylate | CAS Registry Number: 101952-59-4
Synonyms: 2-(Diethylamino)propyl nicotinate, CID3064056, Nicotinic acid, 2-(diethylamino)propyl ester, LS-96552

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WRUOSYMLBPTVHM-UHFFFAOYSA-N

101952-59-4

2-(diethylamino)pyrido[1,2-a]pyrimidin-4-one (2 suppliers)

IUPAC Name: 2-(diethylamino)pyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 84292-23-9
Synonyms: NSC371817, AC1L7SI9, NSC-371817, 2-(Diethylamino)-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JEXCDZDRODTKMK-UHFFFAOYSA-N

84292-23-9

2-(diethylamino)pyrimidine (1 supplier)

17635-38-0

2-(diethylamino)pyrimidine-4-carbonitrile (8 suppliers)

IUPAC Name: 2-(diethylamino)pyrimidine-4-carbonitrile | CAS Registry Number: 75825-49-9
Synonyms: 2-(diethylamino)-4-pyrimidinecarbonitrile, BE-0234, diethylaminopyrimidinecarbonitrile, CTK6E7726, MolPort-009-195-703, 9299AE, ZINC43827712, AKOS005071818, MCULE-3665939427, RP10716, AK-67376, AJ-108872, TR-070984

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.218380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SLDCVYJSQXNFSX-UHFFFAOYSA-N

75825-49-9

2-(Diethylamino)pyrimidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-(diethylamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 75825-54-6
Synonyms: 2-(diethylamino)pyrimidine-4-carboxylic acid, SCHEMBL7214552, AKOS012041243

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PYRKDTAKQPCASW-UHFFFAOYSA-N

75825-54-6

2-(Diethylamino)pyrimidine-5-carbaldehyde (1 supplier)

IUPAC Name: 2-(diethylamino)pyrimidine-5-carbaldehyde | CAS Registry Number: 885559-49-9
Synonyms: 2-(diethylamino)pyrimidine-5-carbaldehyde, MFCD03898658, AKOS012049941, F94439

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OZCVIOHFHGPZCE-UHFFFAOYSA-N

885559-49-9

2-(Diethylamino)pyrimidine-5-carbonitrile (3 suppliers)

IUPAC Name: 2-(diethylamino)pyrimidine-5-carbonitrile | CAS Registry Number: 1707737-29-8
Synonyms: ZINC96511728, AKOS027458273

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YGEOSOFRQQBCMC-UHFFFAOYSA-N

1707737-29-8

2-(Diethylamino)quinolin-8-ol (4 suppliers)

IUPAC Name: 2-(diethylamino)quinolin-8-ol | CAS Registry Number: 70125-19-8
Synonyms: 2-Diethylamino-quinolin-8-ol, ZINC41669623, AKOS022338092, AK320956

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JILVFKYFXCDAJS-UHFFFAOYSA-N

70125-19-8

2-(Diethylamino)quinoline-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-(diethylamino)quinoline-4-carboxylic acid | CAS Registry Number: 1097095-11-8
Synonyms: ZINC37336637, AKOS009324193, 2-Diethylamino-quinoline-4-carboxylic acid

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGMUEZUQLFXETM-UHFFFAOYSA-N

1097095-11-8

2-(diethylamino)thieno[2,3-d][1,3]thiazole-5-carboxylic acid (5 suppliers)

2-(DIETHYLAMINO)THIO-2',6'-ACETOXYLIDIDE (2 suppliers)

IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)ethanethioamide | CAS Registry Number: 109366-65-6
Synonyms: BRN 2651494, N-Diethylaminothioacetyl-2,6-xylidin, 2-(Diethylamino)thio-2',6'-acetoxylidide, CID3033811, LS-13906, N-Diethylaminothioacetyl-2,6-xylidin [Czech], 2',6'-ACETOXYLIDIDE, 2-(DIETHYLAMINO)THIO-, 4-12-00-02539 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₂N₂S	Molecular Weight:	250.402880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJJVRYZNYFZMGW-UHFFFAOYSA-N

109366-65-6

2-(DIETHYLAMINOETHYLTHIO)-3,4-DIHYDRO-3-PHENYLQUINAZOLINE-4-ONE (1 supplier)

2-(diethylaminomethyl)-1-hydroxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one;hydrochloride (1 supplier)

IUPAC Name: 2-(diethylaminomethyl)-1-hydroxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one;hydrochloride | CAS Registry Number: 18184-48-0
Synonyms: AGN-PC-04FBZV, NSC113792, NSC-113792

Molecular Formula:	C₁₉H₂₆ClNO₃	Molecular Weight:	351.867640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUFDBSQIUKZPHS-UHFFFAOYSA-N

18184-48-0

2-(diethylaminomethyl)-3,6-dimethylphenol (3 suppliers)

IUPAC Name: 2-(diethylaminomethyl)-3,6-dimethylphenol | CAS Registry Number: 6630-03-1
Synonyms: 2-[(diethylamino)methyl]-3,6-dimethylphenol, 2-(N,N-DIETHYLAMINOMETHYL)-3,6-DIMETHYLPHENOL, NSC60006, AC1L6IKK, AC1Q79FM, CTK5C4104, MolPort-003-922-676, ZINC4742619, AR-1D6171, NSC-60006, AKOS024325186, MCULE-2355502694, Phenol,2-[(diethylamino)methyl]-3,6-dimethyl-

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMLGJNITDIMQCI-UHFFFAOYSA-N

6630-03-1

2-(diethylaminomethyl)-3-Hydroxypyridine (11 suppliers)

IUPAC Name: 2-(diethylaminomethyl)pyridin-3-ol | CAS Registry Number: 2168-14-1
Synonyms: NSC73716, CID252255

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYVKRYYPFVVIMN-UHFFFAOYSA-N

2168-14-1

2-(diethylaminomethyl)-4-(7h-purin-6-ylamino)phenol;hydrochloride (2 suppliers)

IUPAC Name: 2-(diethylaminomethyl)-4-(7H-purin-6-ylamino)phenol;hydrochloride | CAS Registry Number: 21266-64-8
Synonyms: AGN-PC-04FBTS, NSC107422, NSC-107422, 2-(diethylaminomethyl)-4-(7H-purin-6-ylamino)phenol;hydrochloride

Molecular Formula:	C₁₆H₂₁ClN₆O	Molecular Weight:	348.830540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VQRHRDKFVJYRHC-UHFFFAOYSA-N

21266-64-8

2-(diethylaminomethyl)-4-[(6-methoxyquinolin-4-yl)amino]phenol;hydrochloride (3 suppliers)

IUPAC Name: 2-(diethylaminomethyl)-4-[(6-methoxyquinolin-4-yl)amino]phenol;hydrochloride | CAS Registry Number: 5430-96-6
Synonyms: NSC13465, NSC-13465

Molecular Formula:	C₂₁H₂₆ClN₃O₂	Molecular Weight:	387.903040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YXWLOUKDLDLBER-UHFFFAOYSA-N

5430-96-6

2-(DIETHYLAMINOMETHYL)-4-[[2-(2-PHENYLVINYL)QUINAZOLIN-4-YL]AMINO]PH ENOL (6 suppliers)

IUPAC Name: 2-(diethylaminomethyl)-4-[[2-(2-phenylethenyl)quinazolin-4-yl]amino]phenol | CAS Registry Number: 69018-97-9
Synonyms: NSC319760, CID330641

Molecular Formula:	C₂₇H₂₈N₄O	Molecular Weight:	424.537420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PWTUOKSHPUZXPN-UHFFFAOYSA-N

69018-97-9

2-(diethylaminomethyl)-4-[[9-[5-(diethylamino)pentan-2-yl]purin-6-yl]amino]phenol;hydrochloride (2 suppliers)

IUPAC Name: 2-(diethylaminomethyl)-4-[[9-[5-(diethylamino)pentan-2-yl]purin-6-yl]amino]phenol;hydrochloride | CAS Registry Number: 21267-91-4
Synonyms: AGN-PC-04FBTT, NSC107423, NSC-107423

Molecular Formula:	C₂₅H₄₀ClN₇O	Molecular Weight:	490.084400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: REUZEXJXSFYQLV-UHFFFAOYSA-N

21267-91-4

2-(DIETHYLAMINOMETHYL)-4-[3-(DIETHYLAMINOMETHYL)-4-HYDROXY-PHENOXY]PHENOL (4 suppliers)

IUPAC Name: 2-(diethylaminomethyl)-4-[3-(diethylaminomethyl)-4-hydroxyphenoxy]phenol | CAS Registry Number: 7494-55-5
Synonyms: NSC402321, AIDS018875, AIDS-018875, CID345080, LS-55433, 4,4'-Oxybis[alpha-diethylamino-o-cresol]

Molecular Formula:	C₂₂H₃₂N₂O₃	Molecular Weight:	372.501080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DQVKKAGWZLCNID-UHFFFAOYSA-N

7494-55-5

2-(Diethylaminomethyl)-4-fluorophenylboronic acid, pinacol ester, HCl (2 suppliers)

IUPAC Name: N-ethyl-N-[[5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine;hydrochloride | CAS Registry Number: 2096334-24-4
Synonyms: 2-(DIETHYLAMINOMETHYL)-4-FLUOROPHENYLBORONIC ACID, PINACOL ESTER, HCL, N-Ethyl-N-(5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine hydrochloride, KM4107, AKOS027372035

Molecular Formula:	C₁₇H₂₈BClFNO₂	Molecular Weight:	343.674 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARBADHZQZYLKTI-UHFFFAOYSA-N

2096334-24-4

2-(diethylaminomethyl)-4-methylphenol (1 supplier)

IUPAC Name: 2-(diethylaminomethyl)-4-methylphenol | CAS Registry Number: 20484-31-5
Synonyms: Phenol, 2-[(diethylamino)methyl]-4-methyl-, AGN-PC-0NJ38E, SCHEMBL6266901, 2-(diethylaminomethyl)-4-cresol, CTK0J8834, AKOS020788461

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPIIGTWIPYOEIV-UHFFFAOYSA-N

20484-31-5

2-(diethylaminomethyl)-5,6,7,8-tetrahydro-3h-[1]benzothiolo[2,3-d]pyrimidin-4-one (1 supplier)

IUPAC Name: 2-(diethylaminomethyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 20886-90-2
Synonyms: 2-((Diethylamino)methyl)-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidin-4(3H)-one, 2-[(diethylamino)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3h)-one, (1)Benzothieno(2,3-d)pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-((diethylamino)methyl)-, 2-(Diethylaminomethyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo(b)thieno(2,3-d)pyrimidine [French], AC1L4NW4, AC1Q6DU3, CTK4E5385, AR-1D6178, AKOS000281432, AG-J-66154, LS-41029, 2-(Diethylaminomethyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo(b)thieno(2,3-d)pyrimidine

Molecular Formula:	C₁₅H₂₁N₃OS	Molecular Weight:	291.411740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IQLKRIXPVZJLFY-UHFFFAOYSA-N

20886-90-2

2-(diethylaminomethyl)-6-methylaniline;hydrochloride (1 supplier)

IUPAC Name: 2-(diethylaminomethyl)-6-methylaniline;hydrochloride | CAS Registry Number: 57814-23-0
Synonyms: 2-Amino-N,N-diethyl-3-methylbenzylamine hydrochloride, 2-Amino-N,N-diethyl-3-methylbenzenemethanamine monohydrochloride, Benzenemethanamine, 2-amino-N,N-diethyl-3-methyl-, monohydrochloride, AC1MII0L, SCHEMBL11617757, LS-30411, 2-(diethylaminomethyl)-6-methylaniline hydrochloride

Molecular Formula:	C₁₂H₂₁ClN₂	Molecular Weight:	228.761540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WXNSPHLCBAIRNE-UHFFFAOYSA-N

57814-23-0

2-(diethylaminomethyl)-6-phenyl-4-(2,4,4-trimethylpentan-2-yl)phenol (2 suppliers)

IUPAC Name: 2-(diethylaminomethyl)-6-phenyl-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 6329-71-1
Synonyms: 3-[(diethylamino)methyl]-5-(2,4,4-trimethylpentan-2-yl)biphenyl-2-ol, NSC11417, AC1L5CPR, AC1Q79KJ, SCHEMBL13030049, ZINC1718283, AR-1F0731, NSC-11417, OR136742

Molecular Formula:	C₂₅H₃₇NO	Molecular Weight:	367.567380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVLMXUUOMRNGSL-UHFFFAOYSA-N

6329-71-1

2-(DIETHYLAMINOMETHYL)-6-PHENYL-4-(3,3,5-TRIMETHYLCYCLOHEXYL)PHENOL (4 suppliers)

IUPAC Name: 2-(diethylaminomethyl)-6-phenyl-4-(3,3,5-trimethylcyclohexyl)phenol | CAS Registry Number: 5428-85-3
Synonyms: NSC13322, CID224646

Molecular Formula:	C₂₆H₃₇NO	Molecular Weight:	379.578080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOKAUPLTWNRNTQ-UHFFFAOYSA-N

5428-85-3

2-(DIETHYLAMINOMETHYL)-BROMOBENZENE (7 suppliers)

IUPAC Name: N-[(2-bromophenyl)methyl]-N-ethylethanamine | CAS Registry Number: 91428-19-2
Synonyms: SureCN4049148, AKOS009027433, N-[(2-bromophenyl)methyl]-N-ethylethanamine

Molecular Formula:	C₁₁H₁₆BrN	Molecular Weight:	242.155440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UWEZDHCFQTZVMZ-UHFFFAOYSA-N

91428-19-2

2-(diethylaminomethyl)-Pyridine (7 suppliers)

IUPAC Name: N-ethyl-N-(pyridin-2-ylmethyl)ethanamine | CAS Registry Number: 17751-50-7
Synonyms: NSC77099, STOCK3S-09936, CID253822, STK104688, N-ethyl-N-(pyridin-2-ylmethyl)ethanamine

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLXNMHYUCLAIFM-UHFFFAOYSA-N

17751-50-7

2-(diethylaminomethyl)cyclohexan-1-one;hydrochloride (2 suppliers)

IUPAC Name: 2-(diethylaminomethyl)cyclohexan-1-one;hydrochloride | CAS Registry Number: 92423-14-8
Synonyms: 37408-85-8, 2-[(Diethylamino)methyl]cyclohexanone hydrochloride, 2-[(diethylamino)methyl]cyclohexan-1-one hydrochloride, AC1MCH7F, 2-(diethylaminomethyl)cyclohexan-1-one Hydrochloride, NSC70231, GEO-01035, NSC-70231, AKOS005254579, KB-15564, OR029666, FT-0608772, 2-(Diethylamino)methyl cyclohexanone hydrochloride, 3B3-072497

Molecular Formula:	C₁₁H₂₂ClNO	Molecular Weight:	219.751480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DONTWUUWNFVRSP-UHFFFAOYSA-N

92423-14-8

2-(diethylaminomethyl)phenol (4 suppliers)

IUPAC Name: 2-(diethylaminomethyl)phenol | CAS Registry Number: 4992-02-3
Synonyms: o-Diethylaminomethylphenol, BRN 2803355, alpha-(Diethylamino)-o-cresol, Phenol, 2-((diethylamino)methyl)-, STK118612, o-CRESOL, alpha-(DIETHYLAMINO)-, AC1L2HM3, SureCN1822448, 2-[(diethylamino)methyl]phenol, MolPort-002-950-951, AKOS005399961, LS-55373, 3-13-00-01539 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGXXOUGMPVOZFH-UHFFFAOYSA-N

4992-02-3

2-(Diethylcarbamoyl)acetic acid (3 suppliers)

2-(diethylcarbamoylamino)-n,n-diethylbenzamide (7 suppliers)

IUPAC Name: 2-(diethylcarbamoylamino)-N,N-diethylbenzamide | CAS Registry Number: 78554-91-3
Synonyms: 2-{[(DIETHYLAMINO)CARBONYL]AMINO}-N,N-DIETHYLBENZAMIDE, ST080628, 2-[(diethylcarbamoyl)amino]-N,N-diethylbenzamide, {2-[(diethylamino)carbonylamino]phenyl}-N,N-diethylcarboxamide, AC1NGRLT, ARONIS009856, CTK6E7001, MolPort-001-616-773, ZINC7263544, 9736AE, SBB080661, STL065344, ZINC07263544, AKOS000499545, MCULE-1532624786, OR136364, 2-(3,3-Diethylureido)-N,N-diethylbenzamide, 2-(diethylcarbamoylamino)-N,N-diethylbenzamide

Molecular Formula:	C₁₆H₂₅N₃O₂	Molecular Weight:	291.388600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMGUCGCSAKGMRH-UHFFFAOYSA-N

78554-91-3

2-(diethylcarbamoyloxy)acetic Acid (5 suppliers)

IUPAC Name: 2-(diethylcarbamoyloxy)acetic acid | CAS Registry Number: 772312-49-9
Synonyms: SS-3963, diethylcarbamoylaceticacid, SCHEMBL8787276, MolPort-009-194-778, [(diethylcarbamoyl)oxy]acetic acid, SBB089018, ZINC43828310, AKOS005073928, 2-(N,N-diethylcarbamoyloxy)acetic acid, MCULE-6187453524, RP10650

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAEQQPHMGPJPHJ-UHFFFAOYSA-N

772312-49-9

2-(diethylphosphonatoamino)-1,1,1,3,3,3-hexafluoro-2-(N1-phenylhydrazine-1-carbothioamido)propane (1 supplier)

2-(DIETHYLPHOSPHONO)PENTANOIC ACID, 98 % (3 suppliers)

IUPAC Name: 2-diethoxyphosphorylpentanoic acid | CAS Registry Number: 84589-96-8
Synonyms: 2-(Diethylphosphono)pentanoic acid, SCHEMBL194844, CTK6D4097, MFCD27952819

Molecular Formula:	C₉H₁₉O₅P	Molecular Weight:	238.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QTAGSNQHKSAGFI-UHFFFAOYSA-N

84589-96-8

2-(DIETHYLPHOSPHONO)PROPANOIC ACID (6 suppliers)

IUPAC Name: 2-diethoxyphosphorylpropanoic acid | CAS Registry Number: 30094-28-1
Synonyms: AGN-PC-00GJH8, CTK4G4416, 2-(diethoxyphosphoryl)propanoic acid, AG-E-98552, Propanoic acid,2-(diethoxyphosphinyl)-, Propanoic acid, 2-(diethoxyphosphinyl)-, Propionicacid, 2-phosphono-, P,P-diethyl ester (8CI); 2-(Diethoxyphosphinyl)propanoicacid; 2-(Diethoxyphosphoryl)propionic acid; 2-(Diethylphosphono)propionic acid;Diethyl 1-carboxyethylphosphonate; a-(Diethylphosphono)propionic acid

Molecular Formula:	C₇H₁₅O₅P	Molecular Weight:	210.164762 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VQGJFXYTWXPKHV-UHFFFAOYSA-N

30094-28-1

2-(DIETHYLPHOSPHONYLMETHYL)-5-BROMOPYRIDINE (12 suppliers)

IUPAC Name: 5-bromo-2-(diethoxyphosphorylmethyl)pyridine | CAS Registry Number: 380893-73-2
Synonyms: Diethyl ((5-bromopyridin-2-yl)methyl)phosphonate, PHOSPHONIC ACID,P-[(5-BROMO-2-PYRIDINYL)METHYL]-, DIETHYL ESTER, diethyl [(5-bromopyridin-2-yl)methyl]phosphonate, SCHEMBL1106224, FXHRUJPAPFLBML-UHFFFAOYSA-N, ZINC91294559, AKOS027321791, AK312173, HE060475, HE339781, DIETHYL (5-BROMOPYRIDIN-2-YL)METHYLPHOSPHONATE

Molecular Formula:	C₁₀H₁₅BrNO₃P	Molecular Weight:	308.112 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FXHRUJPAPFLBML-UHFFFAOYSA-N

380893-73-2

2-(Diethylphosphoryl)benzoic acid (1 supplier)

IUPAC Name: 2-diethylphosphorylbenzoic acid | CAS Registry Number: 79317-58-1
Synonyms: 2-diethylphosphorylbenzoic Acid, CS-0241827, SR-01000196014, SR-01000196014-1

Molecular Formula:	C₁₁H₁₅O₃P	Molecular Weight:	226.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMTDMNNPAPCCTM-UHFFFAOYSA-N

79317-58-1

2-(Diethylsulfamoyl)acetic acid (7 suppliers)

IUPAC Name: 2-(diethylsulfamoyl)acetic acid | CAS Registry Number: 956723-04-9
Synonyms: 2-(diethylsulfamoyl)acetic acid, ZINC20244702, AKOS008113409, MCULE-9844203729, NE37406, EN300-75819

Molecular Formula:	C₆H₁₃NO₄S	Molecular Weight:	195.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JUQFLZWEOLQRQO-UHFFFAOYSA-N

956723-04-9

2-(Dietylamino)-N-(2,3-dimethylphenyl)acetamide (0 suppliers)

2-(DIFLUORO METHOXY) PHYNYL ISOTHIOCYANATE (8 suppliers)

IUPAC Name: 1-(difluoromethoxy)-2-isothiocyanatobenzene | CAS Registry Number: 101856-90-0
Synonyms: 1-(difluoromethoxy)-2-isothiocyanatobenzene, 2-(Difluoromethoxy)phenylisothiocyanate, SBB022184, 2-(Difluoromethoxy)phenyl isothiocyanate, 2-(difluoromethoxy)benzenisothiocyanate, AC1LIFT2, CTK8A7629, MolPort-000-891-112, STK300022, ZINC00558287, 2-difluoromethoxyphenyl isothiocyanate, AKOS000104344, AG-B-79421, MCULE-4681939298, KB-224015, ST45091832

Molecular Formula:	C₈H₅F₂NOS	Molecular Weight:	201.193206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MMEYJNMZRUJHFR-UHFFFAOYSA-N

101856-90-0

2-(Difluoro(4-fluorophenyl)methyl)-5-iodothiophene (1 supplier)

IUPAC Name: 2-[difluoro-(4-fluorophenyl)methyl]-5-iodothiophene | CAS Registry Number: 1638763-94-6
Synonyms: 2-[difluoro(4-fluorophenyl)methyl]-5-iodothiophene, SB14827

Molecular Formula:	C₁₁H₆F₃IS	Molecular Weight:	354.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPOWUMXYMADNOV-UHFFFAOYSA-N

1638763-94-6

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