2-[Benzyl(methyl)amino]isonicotinic acid,2-[Benzyl(methyl)carbamoyl]-2,2-dimethylacetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177051 to 177100 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-[Benzyl(methyl)amino]isonicotinic acid (7 suppliers)

IUPAC Name: 2-[benzyl(methyl)amino]pyridine-4-carboxylic acid | CAS Registry Number: 77314-89-7
Synonyms: 2-[BENZYL(METHYL)AMINO]ISONICOTINIC ACID, 2-(Benzyl(methyl)amino)isonicotinic acid, SureCN4852129, CTK5E4265, MolPort-004-367-185, AKOS000214703, AG-L-24391, AK-75242, KB-227144, FT-0681441, 2-[benzyl(methyl)amino]pyridine-4-carboxylic acid, I02-4220

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRSQKAXGYDIOFP-UHFFFAOYSA-N

77314-89-7

2-[Benzyl(methyl)carbamoyl]-2,2-dimethylacetic acid (4 suppliers)

IUPAC Name: 3-[benzyl(methyl)amino]-2,2-dimethyl-3-oxopropanoic acid | CAS Registry Number: 1502184-75-9
Synonyms: 2-[benzyl(methyl)carbamoyl]-2,2-dimethylacetic acid, AKOS021131723

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADKLTTYQRVQVLC-UHFFFAOYSA-N

1502184-75-9

2-[Benzyl(methyl)carbamoyl]benzoic acid (3 suppliers)

IUPAC Name: 2-[benzyl(methyl)carbamoyl]benzoic acid | CAS Registry Number: 727983-42-8
Synonyms: 2-[benzyl(methyl)carbamoyl]benzoic acid, 2-{[benzyl(methyl)amino]carbonyl}benzoic acid, NSC620112, MLS000759964, SCHEMBL7856179, CHEMBL1487695, CTK7F8730, HMS2647P23, ZINC1615964, AKOS000198811, MCULE-7395419747, NE42089, NSC-620112, NCI60_005945, SMR000370074, EN300-08395, Z56942083

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGSQJWQUCKPCSI-UHFFFAOYSA-N

727983-42-8

2-[BENZYL(METHYL)NITRORYL]ETHANOL (1 supplier)

IUPAC Name: butyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 158760-95-3
Synonyms: 2-[(2-methylacryloyl)oxy]ethyl 2-(trimethylammonio)ethyl phosphate- butyl 2-methylprop-2-enoate(1:1), Poly(mpc-co-bma), AC1L4M20, AC1Q66T8, CTK4C9841, AR-1D5630, AR-1D5631, Poly(2-methacryloyloxyethyl phosphorylcholine-co-n-butyl methacrylate), AG-K-06656, 125275-25-4, 3,5,8-Trioxa-4-phosphaundec-10-en-1-aminium, 4-hydroxy-N,N,N,10-tetramethyl-9-oxo-, inner salt, 4-oxide, polymer with butyl 2-methyl-2-propenoate, 185836-95-7, 3,5,8-Trioxa-4-phosphaundec-10-en-1-aminium, 4-hydroxy-N,N,N-10-tetramethyl-9-oxo-, hydroxide, inner salt, 4-oxide, polymer with butyl 2-methyl-2-propenoate, 4-Hydroxy-N,N,N-10-tetramethyl-9-oxo-3,5,8-trioxa-4-phosphaundec-10-en-1-aminium hydroxide, inner salt, 4-oxide, polymer with butyl 2-methyl-2-propenoate, butyl 2-methylprop-2-enoate; 2-(2-methylprop-2-enoyloxy)ethyl 2-(trimethylazaniumyl)ethyl phosphate

Molecular Formula:	C₁₉H₃₆NO₈P	Molecular Weight:	437.464802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YMBGNWVYKDMNSN-UHFFFAOYSA-N

158760-95-3

2-[benzyl(methylsulfonyl)amino]-n-[4-chloro-3-(trifluoromethyl)phenyl]benzamide (0 suppliers)

5741-75-3

2-[BEnzyl(methylsulfonyl)amino]benzoic acid (2 suppliers)

IUPAC Name: 2-[benzyl(methylsulfonyl)amino]benzoic acid | CAS Registry Number: 333357-38-3
Synonyms: 2-[benzyl(methylsulfonyl)amino]benzoic acid, 2-(N-benzylmethanesulfonamido)benzoic acid, SMR000104027, CBMicro_000694, AC1LG0F0, Oprea1_105465, Oprea1_211181, MLS000108064, CHEMBL1574582, HMS2183H22, ZINC284446, ADAL1001618, ALBB-029573, SMSF0007065, ZX-AN080386, BBL008781, MFCD01167714, SP4294, STK805222, AKOS000386950

Molecular Formula:	C₁₅H₁₅NO₄S	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VHAXDHPAMFQVPQ-UHFFFAOYSA-N

333357-38-3

2-[BEnzyl(phenylsulfonyl)amino]benzoic acid (2 suppliers)

IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]benzoic acid | CAS Registry Number: 401602-98-0
Synonyms: 2-[benzyl(phenylsulfonyl)amino]benzoic acid, CBMicro_025727, AC1LP3B0, Oprea1_049337, Oprea1_534613, ADAL1002202, ALBB-029366, ZINC5008692, ZX-AN080179, BBL022774, CCG-12741, MFCD02106160, STL199882, AKOS000387006, MCULE-7599880190, BIM-0025646.P001, 2-[benzenesulfonyl(benzyl)amino]benzoic acid, ST50997441, 2-(N-BENZYLBENZENESULFONAMIDO)BENZOIC ACID, SR-01000214679

Molecular Formula:	C₂₀H₁₇NO₄S	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBZCFMWJHRNLMX-UHFFFAOYSA-N

401602-98-0

2-[benzyl(prop-2-yn-1-yl)amino]ethanol (3 suppliers)

IUPAC Name: 2-[benzyl(prop-2-ynyl)amino]ethanol | CAS Registry Number: 13105-78-7
Synonyms: NSC82291, AC1L5TSC, AC1Q286B, CTK4B7061, AR-1D7040, NSC-82291, 2-[benzyl(prop-2-ynyl)amino]ethanol, AKOS005215892, AG-J-27380, Ethanol,2-[(phenylmethyl)-2-propyn-1-ylamino]-, Ethanol,2-(benzyl-2-propynylamino)- (6CI,7CI,8CI); NSC 82291

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYPOTADBPXCJBI-UHFFFAOYSA-N

13105-78-7

2-[BENZYL(PROPAN-2-YL)AMINO]-1-(4-CHLOROPHENYL)ETHANOL (2 suppliers)

IUPAC Name: 8-hydroxy-7-[3-(4-hydroxyphenyl)propanoyl]-2,2,5-trimethyl-5-(3-methylbut-2-enyl)chromen-6-one | CAS Registry Number: 104406-78-2
Synonyms: 4-Hydroxygrenoblone, AC1Q6IHP, AC1L4EM8, AR-1G2828, 8-hydroxy-7-[3-(4-hydroxyphenyl)propanoyl]-2,2,5-trimethyl-5-(3-methylbut-2-enyl)chromen-6-one, 8-hydroxy-7-[3-(4-hydroxyphenyl)propanoyl]-2,2,5-trimethyl-5-(3-methylbut-2-en-1-yl)-2H-chromen-6(5H)-one

Molecular Formula:	C₂₆H₃₀O₅	Molecular Weight:	422.513400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OMAKHIMGWFTYNH-UHFFFAOYSA-N

104406-78-2

2-[benzyl(pyridin-2-yl)amino]ethyl-trimethylazanium iodide (4 suppliers)

IUPAC Name: 2-[benzyl(pyridin-2-yl)amino]ethyl-trimethylazanium;iodide | CAS Registry Number: 102571-41-5
Synonyms: (N-Benzyl-N-(2-pyridyl)aminoethyl)trimethylammonium iodide, N-Benzyl-N-alpha-pyridyl-amino-ethyl-trimethyl-ammonium-iodide, AMMONIUM, (N-BENZYL-N-(2-PYRIDYL)AMINOETHYL)TRIMETHYL-, IODIDE, Ethanaminium,N,N,N-trimethyl-2-[(phenylmethyl)-2-pyridinylamino]-, iodide (1:1), AC1L1RET, AC1Q1TFY, ACMC-20m5j7, CTK4A1223, AG-D-11880, LS-16835, 2-[benzyl(pyridin-2-yl)amino]-n,n,n-trimethylethanaminium iodide, Ethanaminium,N,N,N-trimethyl-2-[(phenylmethyl)-2-pyridinylamino]-, iodide (9CI);[2-(Benzyl-2-pyridylamino)ethyl]trimethylammonium iodide (6CI)

Molecular Formula:	C₁₇H₂₄IN₃	Molecular Weight:	397.297030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWSTXUREAHYMLX-UHFFFAOYSA-M

102571-41-5

2-[benzyl(pyridine-3-carbonyl)amino]butyl Pyridine-3-carboxylate (0 suppliers)

IUPAC Name: 2-[benzyl(pyridine-3-carbonyl)amino]butyl pyridine-3-carboxylate | CAS Registry Number: 89054-89-7
Synonyms: BRN 5627899, 2-((Phenylmethyl)(3-pyridinylcarbonyl)amino)butyl 3-pyridinecarboxylate, 3-Pyridinecarboxylic acid, 2-((phenylmethyl)(3-pyridinylcarbonyl)amino)butyl ester, AC1MIB4U, LS-131019, 2-[benzyl(pyridine-3-carbonyl)amino]butyl pyridine-3-carboxylate

Molecular Formula:	C₂₃H₂₃N₃O₃	Molecular Weight:	389.447020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AJFXKVRFCKBGMW-UHFFFAOYSA-N

89054-89-7

2-[benzyl-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]-n,n-dimethylacetamide (0 suppliers)

IUPAC Name: 2-[benzyl-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]-N,N-dimethylacetamide | CAS Registry Number: 97658-04-3
Synonyms: BRN 2820136, N,N-Dimethyl-2-(N-(3-camphoryl)benzylamino)acetamide, 2-(Benzyl(2-oxo-3-bornyl)amino)-N,N-dimethylacetamide, Acetamide, 2-(benzyl(2-oxo-3-bornyl)amino)-N,N-dimethyl-, LS-8243

Molecular Formula:	C₂₁H₃₀N₂O₂	Molecular Weight:	342.475100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UXHAXDJJAVKGMN-UHFFFAOYSA-N

97658-04-3

2-[benzyl-(4-methoxyphenyl)sulfonylamino]-n-(4-ethoxyphenyl)benzamide (0 suppliers)

IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzamide | CAS Registry Number: 5736-07-2
Synonyms: 2-{benzyl[(4-methoxyphenyl)sulfonyl]amino}-N-(4-ethoxyphenyl)benzamide, ZINC01206277, AC1LR5NC, Ambcb5736072, Oprea1_310420, MolPort-002-165-450, ZINC1206277, STL138438, AKOS000384926, MCULE-6936656548, 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzamide

Molecular Formula:	C₂₉H₂₈N₂O₅S	Molecular Weight:	516.608020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FWXDGWGTOOXYBM-UHFFFAOYSA-N

5736-07-2

2-[benzyl-(4-methoxyphenyl)sulfonylamino]-n-(oxolan-2-ylmethyl)acetamide (0 suppliers)

IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)acetamide | CAS Registry Number: 5741-19-5
Synonyms: CBMicro_000865, AC1MF51I, Ambcb5741195, Oprea1_704022, Oprea1_775115, MLS001219632, CHEMBL1906689, MolPort-001-987-522, HMS2921E14, SMSF0007732, AKOS000448499, AKOS021999263, CB02146, MCULE-3782237719, BAS 03045889, SMR000611561, BIM-0000827.P001, 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)acetamide, 2-[Benzyl-(4-methoxy-benzenesulfonyl)-amino]-N-(tetrahydro-furan-2-ylmethyl)-acetamide

Molecular Formula:	C₂₁H₂₆N₂O₅S	Molecular Weight:	418.506540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AXEBPFWQNYYZQO-UHFFFAOYSA-N

5741-19-5

2-[benzyl-(4-methylphenyl)sulfonylamino]-n-cyclopentylacetamide (0 suppliers)

IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-cyclopentylacetamide | CAS Registry Number: 5883-24-9
Synonyms: ZINC00853092, CBMicro_035954, AC1LLW47, Ambcb5883249, Oprea1_110810, Oprea1_354124, MolPort-002-173-832, ZINC853092, MCULE-9455209465, BIM-0036094.P001, 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-cyclopentylacetamide

Molecular Formula:	C₂₁H₂₆N₂O₃S	Molecular Weight:	386.507740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MAHBYOKAXJIPDF-UHFFFAOYSA-N

5883-24-9

2-[BENZYL-(4-MORPHOLIN-4-YL-6-PROPYL-1,3,5-TRIAZIN-2-YL)AMINO]ETHANOL (4 suppliers)

IUPAC Name: 2-[benzyl-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]ethanol | CAS Registry Number: 127374-85-0
Synonyms: CID3080127, LS-66965, 2-((4-(4-Morpholinyl)-6-propyl-1,3,5-triazin-2-yl)(phenylmethyl)amino)ethanol, Ethanol, 2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)(phenylmethyl)amino)-

Molecular Formula:	C₁₉H₂₇N₅O₂	Molecular Weight:	357.449980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OJUOCXIDKPCXNG-UHFFFAOYSA-N

127374-85-0

2-[BENZYL-[(4-DIMETHYLAMINOPHENYL)METHYL]AMINO]-1-(4-CHLOROPHENYL)ETHANOL (3 suppliers)

IUPAC Name: 2-[benzyl-[(4-dimethylaminophenyl)methyl]amino]-1-(4-chlorophenyl)ethanol | CAS Registry Number: 7470-00-0
Synonyms: NSC402322, CID345081

Molecular Formula:	C₂₄H₂₇ClN₂O	Molecular Weight:	394.936980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXXMXQTVJZBBAG-UHFFFAOYSA-N

7470-00-0

2-[benzyl-[1,1,1,2,3,3-hexadeuterio-3-(4-methoxyphenyl)propan-2-yl]amino]-1-(3-nitro-4-phenylmethoxyphenyl)ethanol (3 suppliers)

IUPAC Name: 2-[benzyl-[1,1,1,2,3,3-hexadeuterio-3-(4-methoxyphenyl)propan-2-yl]amino]-1-(3-nitro-4-phenylmethoxyphenyl)ethanol | CAS Registry Number: 1216475-21-6
Synonyms: rac-N-Benzyl-N-[2-hydroxyl-2-(4-benzyloxy-3-nitrophenyl)-ethyl]-3-(4-methoxyphenyl)-2-propylamine-d6, CTK8G2870, AG-B-46452

Molecular Formula:	C₃₂H₃₄N₂O₅	Molecular Weight:	532.659731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: STIBLONETZHESW-LGZFOOLDSA-N

1216475-21-6

2-[benzyl-[2-(3,4-dichlorophenoxy)acetyl]amino]acetic Acid (0 suppliers)

IUPAC Name: 2-[benzyl-[2-(3,4-dichlorophenoxy)acetyl]amino]acetic acid | CAS Registry Number: 21506-59-2
Synonyms: 2-[benzyl-[2-(3,4-dichlorophenoxy)acetyl]amino]acetic acid, NSC212128, AGN-PC-0JORVW, AC1L7FOD, NSC-212128

Molecular Formula:	C₁₇H₁₅Cl₂NO₄	Molecular Weight:	368.211300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHWJTEGSSYLOMG-UHFFFAOYSA-N

21506-59-2

2-[benzyl-[2-(4-hydroxy-4-phenylpiperidin-1-yl)ethyl]amino]benzamide;dihydrochloride (0 suppliers)

IUPAC Name: 2-[benzyl-[2-(4-hydroxy-4-phenylpiperidin-1-yl)ethyl]amino]benzamide;dihydrochloride | CAS Registry Number: 65883-92-3
Synonyms: 2-(Benzyl-(2-(4-hydroxy-4-phenylpiperidyl)ethyl)amino)benzamide dihydrochloride, Benzamide, 2-((2-(4-hydroxy-4-phenyl-1-piperidinyl)ethyl)(phenylmethyl)amino)-, dihydrochloride, AC1MHEU8, LS-27010, 2-[benzyl-[2-(4-hydroxy-4-phenylpiperidin-1-yl)ethyl]amino]benzamide dihydrochloride

Molecular Formula:	C₂₇H₃₃Cl₂N₃O₂	Molecular Weight:	502.475820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NHQKJTGQMIAPGH-UHFFFAOYSA-N

65883-92-3

2-[benzyl-[2-(diethylamino)ethyl]amino]ethanol (0 suppliers)

IUPAC Name: 2-[benzyl-[2-(diethylamino)ethyl]amino]ethanol | CAS Registry Number: 94372-75-5
Synonyms: NSC165843, AC1L6PJM, AKOS011396737, NSC-165843, 2-[benzyl(2-diethylaminoethyl)amino]ethanol

Molecular Formula:	C₁₅H₂₆N₂O	Molecular Weight:	250.379740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PDYBWIFTSGOYRR-UHFFFAOYSA-N

94372-75-5

2-[benzyl-[2-[(3-chlorophenyl)carbamoyloxy]ethyl]amino]ethyl N-(3-chlorophenyl)carbamate (0 suppliers)

IUPAC Name: 2-[benzyl-[2-[(3-chlorophenyl)carbamoyloxy]ethyl]amino]ethyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 17683-79-3
Synonyms: (benzylimino)diethane-2,1-diyl bis[(3-chlorophenyl)carbamate], 1774-97-6, NSC108883, AC1L6KKY, AGN-PC-0JO16V, AC1Q3S79, CTK4D6331, KST-1A2073, AR-1A7466, AG-K-37794, NSC-108883

Molecular Formula:	C₂₅H₂₅Cl₂N₃O₄	Molecular Weight:	502.389700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NOXGAQFGZLIAOC-UHFFFAOYSA-N

17683-79-3

2-[benzyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-1-piperidin-1-ylethanone (0 suppliers)

IUPAC Name: 2-[benzyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-1-piperidin-1-ylethanone | CAS Registry Number: 5968-87-6
Synonyms: AC1NPK71, ALB-H02165068

Molecular Formula:	C₂₄H₂₈N₄OS	Molecular Weight:	420.570320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NJIHOMADIBLAIX-UHFFFAOYSA-N

5968-87-6

2-[BENZYL-[4-(BENZYL-(2-HYDROXYETHYL)AMINO)BUTYL]AMINO]ETHANOL (3 suppliers)

IUPAC Name: 2-[benzyl-[4-[benzyl(2-hydroxyethyl)amino]butyl]amino]ethanol chloride | CAS Registry Number: 7149-05-5
Synonyms: NSC63433

Molecular Formula:	C₂₂H₃₂ClN₂O₂-	Molecular Weight:	391.954680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PRRGLGVYVHNULF-UHFFFAOYSA-M

7149-05-5

2-[BENZYLAMINO]ETHANOL HCL (5 suppliers)

IUPAC Name: 2-(benzylamino)ethanol hydrochloride | CAS Registry Number: 58576-72-0
Synonyms: N-Benzylethanolamine, ARONIS005000, 104-63-2 (Parent), MolPort-001-635-019, 2-((Phenylmethyl)amino)ethanol HCl, EINECS 261-340-5, CID3017118, ST5522865, 2-((Phenylmethyl)amino)ethanol hydrochloride

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.666560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IBGXTGBPGSOZST-UHFFFAOYSA-N

58576-72-0

2-[benzylcarbamoyl(butyl)amino]-n-(2-methylpropyl)-n-[(1-methylpyrrol-2-yl)methyl]acetamide (0 suppliers)

IUPAC Name: 2-[benzylcarbamoyl(butyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide | CAS Registry Number: 5953-07-1
Synonyms: AC1NQNRV, ALB-H02125734, 2-[benzylcarbamoyl(butyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide

Molecular Formula:	C₂₄H₃₆N₄O₂	Molecular Weight:	412.568240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJJAVSAHPBFNGG-UHFFFAOYSA-N

5953-07-1

2-[benzylcarbamoyl(propan-2-yl)amino]-n-(furan-2-ylmethyl)-n-(2-phenylethyl)acetamide (0 suppliers)

IUPAC Name: 2-[benzylcarbamoyl(propan-2-yl)amino]-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide | CAS Registry Number: 5910-21-4
Synonyms: AC1NQIG3, 2-[benzylcarbamoyl(propan-2-yl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide

Molecular Formula:	C₂₆H₃₁N₃O₃	Molecular Weight:	433.542640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URNWRBHFWYFGGR-UHFFFAOYSA-N

5910-21-4

2-[BENZYLTHIO]NICOTINIC ACID (2 suppliers)

12811-90-2

2-[Bicyclo[2.2.1]heptan-2-yl]-4,6-dimethylphenol (1 supplier)

IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-4,6-dimethylphenol | CAS Registry Number: 4755-13-9
Synonyms: Phenol, 2-bicyclo[2.2.1]hept-2-yl-4,6-dimethyl-, 2,4-Xylenol, 6-(2-norbornyl)-, AC1LBO4K, SCHEMBL11816336, CTK6B4600, KVIGRGRXBNVFNZ-UHFFFAOYSA-N, 6-(Norbornan-2-yl)-2,4-xylenol, 2-(3-bicyclo[2.2.1]heptanyl)-4,6-dimethylphenol, 2-Bicyclo[2.2.1]hept-2-yl-4,6-dimethylphenol #

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KVIGRGRXBNVFNZ-UHFFFAOYSA-N

4755-13-9

2-[bis(1,1-dimethylethyl)phosphino]-N,N-diethyl-Benzamide (1 supplier)

779339-46-7

2-[bis(1,2-dimethylethyl)phosphino]-N,N-dimethylbenzene amine (7 suppliers)

IUPAC Name: 2-ditert-butylphosphanyl-N,N-dimethylaniline | CAS Registry Number: 415941-58-1
Synonyms: SCHEMBL6733419, MFCD23098738, ZINC86032181, AKOS030529639, OR147317, n,n-dimethyl-2-(di-tert-butylphosphino)aniline, [2-(N,N-Dimethylamino)phenyl]di-t-butylphosphine, 2-(Di-tert-butylphosphino)dimethylaminobenzene, 97%

Molecular Formula:	C₁₆H₂₈NP	Molecular Weight:	265.381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTJPAGHACOIILD-UHFFFAOYSA-N

415941-58-1

2-[bis(1,3-benzothiazol-2-ylsulfanyl)methyl]phenol (1 supplier)

IUPAC Name: 2-[bis(1,3-benzothiazol-2-ylsulfanyl)methyl]phenol | CAS Registry Number: 6295-75-6
Synonyms: NSC49789, 2-(bis(1,3-benzothiazol-2-ylthio)methyl)phenol, NSC-49789, AC1L68AZ, AC1Q4WL4, NCIStruc1_001115, NCIStruc2_001136, CHEMBL469309, CTK5B6790, DTXSID60287234, NCI49789, ZINC1681613, CCG-37190, NCGC00013623, NCGC00013623-02, NCGC00096735-01, HE277569, NCI60_004198

Molecular Formula:	C₂₁H₁₄N₂OS₄	Molecular Weight:	438.596 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FCSJSKBERJLLHH-UHFFFAOYSA-N

6295-75-6

2-[bis(1-aminopropan-2-yloxy)boranyloxy]propan-1-amine (4 suppliers)

IUPAC Name: tris(1-aminopropan-2-yl) borate | CAS Registry Number: 10164-64-4
Synonyms: tris(1-aminopropan-2-yl) borate, EINECS 233-435-1, AC1L1OZM, AC1Q55NL, CTK4A0041, Tris(2-amino-1-methylethyl) borate, AR-1L7650, AG-K-96211, 2-Propanol, 1-amino-,triester with boric acid (H3BO3) (9CI), 2-Propanol,1-amino-, borate (7CI); Boric acid (H3BO3), tris(2-amino-1-methylethyl) ester

Molecular Formula:	C₉H₂₄BN₃O₃	Molecular Weight:	233.116160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SMIBBGLDGBPYJI-UHFFFAOYSA-N

10164-64-4

2-[BIS(1-METHYL-1H-IMIDAZOL-2-YL)PHOSPHINO]-1-METHYL-1H-IMIDAZOLE (5 suppliers)

IUPAC Name: tris(1-methylimidazol-2-yl)phosphane | CAS Registry Number: 80679-27-2
Synonyms: AG-H-24466, ST50165372, AGN-PC-00K5GD, SureCN3192088, CTK5E8003, tris(1-methylimidazol-2-yl)phosphine, AKOS000122718, SR-05000015322, SR-05000015322-1, 1H-Imidazole, 2,2',2''-phosphinidynetris[1-methyl-, 1H-Imidazole,2,2',2''-phosphinidynetris[1-methyl-, Tris(1-methyl-1H-imidazol-2-yl)phosphine;Tris(1-methyl-2-imidazolyl)phosphine

Molecular Formula:	C₁₂H₁₅N₆P	Molecular Weight:	274.261462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGAOVWPMWXPLPD-UHFFFAOYSA-N

80679-27-2

2-[bis(1-methyl-1h-indol-3-yl)methyl]benzoic Acid (0 suppliers)

IUPAC Name: 2-[bis(1-methylindol-3-yl)methyl]benzoic acid | CAS Registry Number: 102875-91-2
Synonyms: 2-[bis(1-methyl-1H-indol-3-yl)methyl]benzoic acid

Molecular Formula:	C₂₆H₂₂N₂O₂	Molecular Weight:	394.465080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIZYLJWIUSCZGV-UHFFFAOYSA-N

102875-91-2

2-[Bis(1-methylethyl)phosphino]-N-[2-[bis(1-methylethyl)phosphino]-4-methylphenyl]-4-methyl-benzenamine (6 suppliers)

IUPAC Name: 2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanyl-4-methylphenyl]-4-methylaniline | CAS Registry Number: 666856-94-6
Synonyms: Bis[2-(di-i-propylphosphino)-4-methylphenyl]amine, 2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanyl-4-methylphenyl]-4-methylaniline, SCHEMBL1465604, MFCD29037151, Bis[2-(diisopropylphosphino)-4-methylphenyl]amine

Molecular Formula:	C₂₆H₄₁NP₂	Molecular Weight:	429.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OHWMYFBSMLPIRY-UHFFFAOYSA-N

666856-94-6

2-[bis(1h-pyrrol-2-yl)phosphoryl]-1h-pyrrole (0 suppliers)

IUPAC Name: 2-[bis(1H-pyrrol-2-yl)phosphoryl]-1H-pyrrole | CAS Registry Number: 953-60-6
Synonyms: NSC203319, AC1L782F, SCHEMBL3069505, ZINC80499101, NSC-203319, 2-[bis(1H-pyrrol-2-yl)phosphoryl]-1H-pyrrole

Molecular Formula:	C₁₂H₁₂N₃OP	Molecular Weight:	245.216942 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: AZMXXHRVPGTXRT-UHFFFAOYSA-N

953-60-6

2-[bis(2,4,6-trinitrophenyl)amino]ethyl Nitrate (0 suppliers)

IUPAC Name: 2-(2,4,6-trinitro-N-(2,4,6-trinitrophenyl)anilino)ethyl nitrate | CAS Registry Number: 856427-70-8
Synonyms: Ex033, SCHEMBL2389966, ZINC104839872, 2-[Bis(2,4,6-trinitrophenyl)amino]-ethyl-nitrate

Molecular Formula:	C₁₄H₈N₈O₁₅	Molecular Weight:	528.257920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: ZFZQWBYIVCXPRT-UHFFFAOYSA-N

856427-70-8

2-[bis(2,6-dimethylphenyl)methoxy]ethyl-hydroxy-dimethylazanium;chloride (0 suppliers)

IUPAC Name: 2-[bis(2,6-dimethylphenyl)methoxy]ethyl-hydroxy-dimethylazanium;chloride | CAS Registry Number: 35877-19-1
Synonyms: Ethylamine, 2-(bis(2,6-dimethylphenyl)methoxy)-N,N-dimethyl-, N-oxide, hydrochloride, 2-(Bis(2,6-dimethylphenyl)methoxy)-N,N-dimethylethylamine N-oxide hydrochloride, AGN-PC-0JKPL5, AC1L1XG9, LS-67929, 2-[bis(2,6-dimethylphenyl)methoxy]ethyl-hydroxy-dimethylazanium chloride

Molecular Formula:	C₂₁H₃₀ClNO₂	Molecular Weight:	363.921400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANFHFSLBPKENNM-UHFFFAOYSA-M

35877-19-1

2-[bis(2-aminoethyl)amino]ethylazanide;dichloroplatinum(2+) (0 suppliers)

IUPAC Name: 2-[bis(2-aminoethyl)amino]ethylazanide;dichloroplatinum(2+) | CAS Registry Number: 59538-44-2
Synonyms: NSC270686, NSC-270686

Molecular Formula:	C₆H₁₇Cl₂N₄Pt+	Molecular Weight:	411.215980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UEEMZWGZCLAPOT-UHFFFAOYSA-L

59538-44-2

2-[bis(2-azanidylethyl)amino]ethylazanide;carbonic Acid;cobalt (0 suppliers)

IUPAC Name: 2-[bis(2-azanidylethyl)amino]ethylazanide;carbonic acid;cobalt | CAS Registry Number: 29366-94-7
Synonyms: NSC100652, NSC-100652

Molecular Formula:	C₇H₁₇CoN₄O₃-₃	Molecular Weight:	264.168075 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: IAHBKRMGOFSGPJ-UHFFFAOYSA-N

29366-94-7

2-[bis(2-azanidylethyl)amino]ethylazanide;cobalt(3+);(1-oxoniocarbonyl-2-phenylethyl)azanide (0 suppliers)

IUPAC Name: 2-[bis(2-azanidylethyl)amino]ethylazanide;cobalt(3+);(1-oxoniocarbonyl-2-phenylethyl)azanide | CAS Registry Number: 5254-97-7

Molecular Formula:	C₁₅H₂₆CoN₅O₂	Molecular Weight:	367.332435 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: UDLIQORXUGCNAI-UHFFFAOYSA-O

5254-97-7

2-[bis(2-bromoethyl)amino]isoindole-1,3-dione (0 suppliers)

IUPAC Name: 2-[bis(2-bromoethyl)amino]isoindole-1,3-dione | CAS Registry Number: 78265-92-6
Synonyms: BRN 1477677, 1,1-Bis(2-bromoethyl)-2-phthaloylhydrazine, Phthalyl-bis-(2-bromaethyl)-hydrazin [German], Hydrazine, 1,1-bis(2-bromoethyl)-2-phthaloyl-, AC1MI0C6, Phthalyl-bis-(2-bromaethyl)-hydrazin, N-[Bis(2-bromoethyl)amino]phthalimide, LS-76439

Molecular Formula:	C₁₂H₁₂Br₂N₂O₂	Molecular Weight:	376.043880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWBHQWLVFFJVTJ-UHFFFAOYSA-N

78265-92-6

2-[bis(2-carbamimidoylsulfanylethyl)amino]ethyl Carbamimidothioate;tetrahydrobromide (1 supplier)

IUPAC Name: 2-[bis(2-carbamimidoylsulfanylethyl)amino]ethyl carbamimidothioate;tetrahydrobromide | CAS Registry Number: 3810-31-9
Synonyms: ATET, S,2-Tri(isothiuroniumethyl)amine tribromide hydrobromide, 2,2',2''-(Nitrilotriethylene)tris(2-thiopseudourea) tetrahydrobromide, Pseudourea, 2,2',2''-(nitrilotriethylene)tris(2-thio-, tetrahydrobromide, AGN-PC-0JNOUP, AC1L56U7, LS-126206, 2-[bis(2-carbamimidoylsulfanylethyl)amino]ethyl carbamimidothioate tetrahydrobromide, 2-[bis(2-carbamimidoylsulfanylethyl)amino]ethyl carbamimidothioate;tetrahydrobromide

Molecular Formula:	C₉H₂₅Br₄N₇S₃	Molecular Weight:	647.152700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: GLDQOLDJQPPFQL-UHFFFAOYSA-N

3810-31-9

2-[bis(2-carbamoyloxyethyl)amino]ethyl Carbamate (0 suppliers)

IUPAC Name: 2-[bis(2-carbamoyloxyethyl)amino]ethyl carbamate | CAS Registry Number: 78128-75-3
Synonyms: 2,2',2''-Nitrilotriethanol tricarbamate, ETHANOL, 2,2',2''-NITRILOTRI-, TRICARBAMATE, AC1L1GDO, nitrilotriethane-2,1-diyl tricarbamate, LS-66973, 2-[bis(2-carbamoyloxyethyl)amino]ethyl carbamate

Molecular Formula:	C₉H₁₈N₄O₆	Molecular Weight:	278.262420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YEWFTAMOZAOECX-UHFFFAOYSA-N

78128-75-3

2-[BIS(2-CHLOROETHOXY)PHOSPHORYL]-N,N-BIS(2-CHLOROETHYL)ETHANAMINE HYD ROCHLORIDE (3 suppliers)

IUPAC Name: 2-[bis(2-chloroethoxy)phosphoryl]-N,N-bis(2-chloroethyl)ethanamine hydrochloride | CAS Registry Number: 29619-90-7
Synonyms: CID147312, Bis(2-chloroethyl) (2-(bis(2-chloroethyl)amino)ethyl)phosphonate hydrochloride, Phosphonic acid, (2-(bis(2-chloroethyl)amino)ethyl)-, bis(2-chloroethyl) ester, hydrochloride

Molecular Formula:	C₁₀H₂₁Cl₅NO₃P	Molecular Weight:	411.517401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPEPMXMKXMNMBX-UHFFFAOYSA-N

29619-90-7

2-[bis(2-chloroethyl)amino-(4-chlorobutoxy)phosphoryl]oxyethanol (0 suppliers)

IUPAC Name: 2-[bis(2-chloroethyl)amino-(4-chlorobutoxy)phosphoryl]oxyethanol | CAS Registry Number: 78218-69-6
Synonyms: B 648, 4-Chlorobutyl 2-hydroxyethyl-N,N-bis(2-chloroethyl)phosphoramidate, Phosphoramidic acid, N,N-bis(2-chloroethyl)-, O-(4-chlorobutyl)-O-(2-hydroxyethyl) ester, AC1MHZVO, LS-107303, B-648

Molecular Formula:	C₁₀H₂₁Cl₃NO₄P	Molecular Weight:	356.610802 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZCWXFCLNDSVRSL-UHFFFAOYSA-N

78218-69-6

2-[Bis(2-chloroethyl)amino]-1,3,2-dioxaphosphorinane 2-oxide (1 supplier)

IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 21089-40-7
Synonyms: NSC 52694, BRN 2416909, 2-(Bis(2-chloroethyl)amino)-1,3,2-dioxaphosphorinane 2-oxide, B 525, Bis(2-chloroethyl)phosphoramidic acid cyclic trimethylene ester, Phosphoramidic acid, bis(2-chloroethyl)-, cyclic trimethylene ester, 1,3,2-DIOXAPHOSPHORINANE, 2-(BIS(2-CHLOROETHYL)AMINO)-, 2-OXIDE, N,N-Bis(2-chloroethyl)tetrahydro-1,3,2-dioxaphosphorin-2-amine 2-oxide, 63394-91-2, AC1L2BXJ, CTK2F4225, NSC52694, NSC-52694, LS-62382, LS-107308, Phosphoramidic acid, cyclic trimethylene ester, 1,2-Dioxaphosphorinan-2-amine, N,N-bis(2-chloroethyl)-, 2-oxide, 1,3,2-Dioxaphosphorinan-2-amine, N,N-bis(2-chloroethyl)-, 2-oxide, 1,3,2-Dioxaphosphorinan-2-amine, N,N-bis(2-chloroethyl)-, 2-oxide (9CI)

Molecular Formula:	C₇H₁₄Cl₂NO₃P	Molecular Weight:	262.070722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZONOPUXXUUEOEC-UHFFFAOYSA-N

21089-40-7

2-[BIS(2-CHLOROETHYL)AMINO]-1,3-DI(NAPHTHALEN-2-YL)-1,3,2-DIAZAPHOSPHOLIDINE-4,5-DIONE 2-OXIDE (2 suppliers)

IUPAC Name: 9-propyl-1,3-diazaspiro[4.4]nonane-2,4-dione | CAS Registry Number: 27738-07-4
Synonyms: 6-propyl-1,3-diazaspiro[4.4]nonane-2,4-dione, NSC32835, AC1L5QUX, AC1Q6GII, CTK4G0196, AR-1H2566, NSC 32835, NSC-32835, AG-J-06766, 4-propyl-7,9-diazaspiro[4.4]nonane-6,8-dione, 1,3-Diazaspiro[4.4]nonane-2,4-dione,6-propyl-

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.246240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUXKMYNZLFKGKO-UHFFFAOYSA-N

27738-07-4

2-[bis(2-chloroethyl)amino]-1-(2,11-dihydroxy-10-methoxy-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-6-yl)ethanone;hydrochloride (0 suppliers)

IUPAC Name: 2-[bis(2-chloroethyl)amino]-1-(2,11-dihydroxy-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-yl)ethanone;hydrochloride | CAS Registry Number: 74435-96-4
Synonyms: NSC311484, NSC-311484, 4H-Dibenzo[de,11-diol, 6-[[bis(2-chloroethyl)amino]acetyl]-5,6,6a,7-tetrahydro-10-methoxy-, monohydrochloride

Molecular Formula:	C₂₃H₂₇Cl₃N₂O₄	Molecular Weight:	501.830480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IGUXVQNCGWWLGC-UHFFFAOYSA-N

74435-96-4

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