[(2,2-difluoro-ethylcarbamoyl)-methyl]-carbamic acid tert-butyl ester,[(2,2-difluorocyclobutyl)methyl](methyl)amine Suppliers & Manufacturers

CHEMICAL products : Other

164401 to 164450 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[(2,2-difluoro-ethylcarbamoyl)-methyl]-carbamic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl N-[2-(2,2-difluoroethylamino)-2-oxoethyl]carbamate | CAS Registry Number: 1414642-52-6
Synonyms: SCHEMBL13857951, MolPort-035-749-147, RKCZMAQVHULBEG-UHFFFAOYSA-N, ZINC73160434, AKOS030527885, tert-butyl N-{[(2,2-difluoroethyl)carbamoyl]methyl}carbamate

Molecular Formula:	C₉H₁₆F₂N₂O₃	Molecular Weight:	238.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RKCZMAQVHULBEG-UHFFFAOYSA-N

1414642-52-6

[(2,2-difluorocyclobutyl)methyl](methyl)amine (4 suppliers)

IUPAC Name: 1-(2,2-difluorocyclobutyl)-N-methylmethanamine | CAS Registry Number: 1782544-16-4
Synonyms: [(2,2-Difluorocyclobutyl)methyl](methyl)amine, CS-0057089

Molecular Formula:	C₆H₁₁F₂N	Molecular Weight:	135.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSWFBGANDAJKTE-UHFFFAOYSA-N

1782544-16-4

[(2,2-Difluorocyclopentyl)methyl]hydrazine hydrochloride (5 suppliers)

IUPAC Name: (2,2-difluorocyclopentyl)methylhydrazine;hydrochloride | CAS Registry Number: 2060059-81-4
Synonyms: [(2,2-difluorocyclopentyl)methyl]hydrazine hydrochloride

Molecular Formula:	C₆H₁₃ClF₂N₂	Molecular Weight:	186.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KLUJZVHTUHHKSY-UHFFFAOYSA-N

2060059-81-4

[(2,2-Difluoroethyl)carbamoyl]formic acid (4 suppliers)

IUPAC Name: 2-(2,2-difluoroethylamino)-2-oxoacetic acid | CAS Registry Number: 1461706-89-7
Synonyms: [(2,2-difluoroethyl)carbamoyl]formic acid, ZINC95347637, AKOS026727371, MCULE-1990819986, NE48104, Z1692928637

Molecular Formula:	C₄H₅F₂NO₃	Molecular Weight:	153.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PGEDJRFCIMNGIP-UHFFFAOYSA-N

1461706-89-7

[(2,2-DIMETHOXY-ETHYLAMINOOXALYL)-AMINO]-ACETIC ACID ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl 2-[[2-(2,2-dimethoxyethylamino)-2-oxoacetyl]amino]acetate | CAS Registry Number: 312904-86-2
Synonyms: [(2,2-Dimethoxy-ethylaminooxalyl)-amino]-acetic acid ethyl ester, zlchem 741, ZLD0198, ACT06093, ZINC33359469, ST51056517, A820789, S14-0731, 2-[[2-(2,2-dimethoxyethylamino)-1,2-dioxoethyl]amino]acetic acid ethyl ester, ethyl 2-[[2-(2,2-dimethoxyethylamino)-2-oxidanylidene-ethanoyl]amino]ethanoate

Molecular Formula:	C₁₀H₁₈N₂O₆	Molecular Weight:	262.259720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BZVJOAISKWPBOF-UHFFFAOYSA-N

312904-86-2

[(2,2-Dimethyl-1,3-dioxan-5-yl)methyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(2,2-dimethyl-1,3-dioxan-5-yl)-N-methylmethanamine | CAS Registry Number: 1010701-31-1
Synonyms: [(2,2-dimethyl-1,3-dioxan-5-yl)methyl](methyl)amine, 1,3-Dioxane-5-methanamine, N,2,2-trimethyl-, SCHEMBL1948702, (2,2-dimethyl-1,3-dioxan-5-yl)-N-methylmethanamine

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CQXAXRLNONSHFG-UHFFFAOYSA-N

1010701-31-1

[(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl][(4-methoxyphenyl)methyl]amine (2 suppliers)

IUPAC Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-N-[(4-methoxyphenyl)methyl]methanamine | CAS Registry Number: 1804129-71-2
Synonyms: IMED1649294031, EN300-191218

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATGSXACUMXKXAL-UHFFFAOYSA-N

1804129-71-2

[(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl][(4-methoxyphenyl)methyl]amine hydrochloride (3 suppliers)

IUPAC Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-N-[(4-methoxyphenyl)methyl]methanamine;hydrochloride | CAS Registry Number: 1803600-52-3
Synonyms: [(2,2-dimethyl-1,3-dioxolan-4-yl)methyl][(4-methoxyphenyl)methyl]amine hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₃	Molecular Weight:	287.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZKGPUQVFRHNLHF-UHFFFAOYSA-N

1803600-52-3

[(2,2-dimethyl-1-phenylpropyl){[(1e)-n-(4-methylphenyl)ethanimidoyl]oxy}amino]oxidanyl (0 suppliers)

IUPAC Name: [(2,2-dimethyl-1-phenylpropyl)-$l^{1}-oxidanylamino] N-(4-methylphenyl)ethanimidate | CAS Registry Number: 88887-35-8
Synonyms: AC1L4IXR

Molecular Formula:	C₂₀H₂₅N₂O₂	Molecular Weight:	325.432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HIVKYZUYXVNHJF-UHFFFAOYSA-N

88887-35-8

[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetic acid (7 suppliers)

IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetic acid | CAS Registry Number: 265119-94-6
Synonyms: (2,2-Dimethyl-2,3-dihydro-benzofuran-7-yloxy)-acetic acid, [(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetic acid, AO-080/43342583, MLS000056524, AC1MHCPM, ChemDiv2_002780, AC1Q2CN0, SureCN5495355, Oprea1_809248, CTK7J5521, MolPort-002-024-458, HMS1376O08, HMS2322F09, SBB007500, STK664018, AKOS000114805, AG-A-01562, MCULE-6055368069, BAS 13027328, SMR000067013

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BDCGKUGCTFTPLS-UHFFFAOYSA-N

265119-94-6

[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)amino] 4-methylbenzenesulfonate (2 suppliers)

IUPAC Name: [(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)amino] 4-methylbenzenesulfonate | CAS Registry Number: 215436-24-1
Synonyms: AGN-PC-0NA2TH, 5-(TOSYLOXYIMINO)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE

Molecular Formula:	C₁₃H₁₃NO₇S	Molecular Weight:	327.309820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IFNDHYIZZLDILT-UHFFFAOYSA-N

215436-24-1

[(2,2-DImethyl-6-oxo-3,4,7,8,9,10-hexahydro-2h,6h-benzo[c]pyrano[2,3-h]chromen-11-yl)oxy]acetic acid (5 suppliers)

IUPAC Name: 2-[(2,2-dimethyl-6-oxo-3,4,7,8,9,10-hexahydroisochromeno[3,4-f]chromen-11-yl)oxy]acetic acid | CAS Registry Number: 956609-30-6
Synonyms: [(2,2-dimethyl-6-oxo-3,4,7,8,9,10-hexahydro-2H,6H-benzo[c]pyrano[2,3-h]chromen-11-yl)oxy]acetic acid, AC1OYHVD, ALBB-028326, ZINC6624065, MFCD08283252, STL457149, AKOS004938982, MCULE-2249197019, 2-({5,5-dimethyl-17-oxo-6,18-dioxatetracyclo[8.8.0.0(2),.0(1)(1),(1)]octadeca-1,7,9,11(16)-tetraen-9-yl}oxy)acetic acid, 2-({5,5-dimethyl-17-oxo-6,18-dioxatetracyclo[8.8.0.0^{2,7}.0^{11,16}]octadeca-1,7,9,11(16)-tetraen-9-yl}oxy)acetic acid, 2-[(2,2-dimethyl-6-oxo-3,4,7,8,9,10-hexahydroisochromeno[3,4-f]chromen-11-yl)oxy]acetic acid

Molecular Formula:	C₂₀H₂₂O₆	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LOASZURICDSIAL-UHFFFAOYSA-N

956609-30-6

[(2,2-dimethylcyclopropyl)methyl](ethyl)amine (1 supplier)

IUPAC Name: N-[(2,2-dimethylcyclopropyl)methyl]ethanamine | CAS Registry Number: 1199782-10-9
Synonyms: AKOS011999763, N-((2,2-Dimethylcyclopropyl)methyl)ethanamine, F1911-1738

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WLFNVRCAEDDGIF-UHFFFAOYSA-N

1199782-10-9

[(2,2-dimethylcyclopropyl)methyl](propan-2-yl)amine (1 supplier)

IUPAC Name: N-[(2,2-dimethylcyclopropyl)methyl]propan-2-amine | CAS Registry Number: 1339480-66-8
Synonyms: SCHEMBL9963360, AKOS011999796, N-((2,2-Dimethylcyclopropyl)methyl)propan-2-amine, F1911-1739

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JUIORVHGMPJSCQ-UHFFFAOYSA-N

1339480-66-8

[(2,2-DIMETHYLCYCLOPROPYL)METHYL]AMINE HYDROCHLORIDE (7 suppliers)

IUPAC Name: (2,2-dimethylcyclopropyl)methanamine;hydrochloride | CAS Registry Number: 926019-11-6
Synonyms: (2,2-dimethylcyclopropyl)methanamine hydrochloride, 1-(2,2-DIMETHYLCYCLOPROPYL)METHANAMINE HYDROCHLORIDE, SCHEMBL2994228, MolPort-020-166-240, QVXSSFDRTWSKEP-UHFFFAOYSA-N, MFCD18785559, AKOS008152828, MCULE-5243006209, NE16355, BG01497598, EN300-75442, (2,2-dimethylcyclopropyl)methylamine hydrochloride, F8887-5285

Molecular Formula:	C₆H₁₄ClN	Molecular Weight:	135.635 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QVXSSFDRTWSKEP-UHFFFAOYSA-N

926019-11-6

[(2,2-Dimethylcyclopropyl)methyl]hydrazine (1 supplier)

IUPAC Name: (2,2-dimethylcyclopropyl)methylhydrazine | CAS Registry Number: 1703008-75-6
Synonyms: SCHEMBL17366263

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ASKWYYCFXSFELX-UHFFFAOYSA-N

1703008-75-6

[(2,2-Dimethylcyclopropyl)methyl]hydrazine hydrochloride (4 suppliers)

IUPAC Name: (2,2-dimethylcyclopropyl)methylhydrazine;hydrochloride | CAS Registry Number: 2059942-52-6
Synonyms: [(2,2-dimethylcyclopropyl)methyl]hydrazine hydrochloride

Molecular Formula:	C₆H₁₅ClN₂	Molecular Weight:	150.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VOAUUMIBHGYLOD-UHFFFAOYSA-N

2059942-52-6

[(2,2-DIMETHYLCYCLOPROPYL)METHYL]METHYLAMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-(2,2-dimethylcyclopropyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1609400-84-1
Synonyms: [(2,2-dimethylcyclopropyl)methyl]methylamine hydrochloride, 1199779-11-7, MolPort-029-997-686, ZX-CM007473, 1-(2,2-diMethylcyclopropyl)-N-MethylMethanaMine HCl, 1-(2,2-DIMETHYLCYCLOPROPYL)-N-METHYLMETHANAMINE HYDROCHLORIDE

Molecular Formula:	C₇H₁₆ClN	Molecular Weight:	149.662 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GNGPLAWTEXKNHN-UHFFFAOYSA-N

1609400-84-1

[(2,2-DIMETHYLPROPANOYL)OXY]METHYL(2S,5R,6R)-6-{[(E)-AZEPAN-1-YLMETHYLIDENE]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE (3 suppliers)

IUPAC Name: 2,2-dimethylpropanoyloxymethyl (2S,5R,6R)-6-(azepan-1-ylmethylideneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 337376-15-5
Synonyms: Pivmecilinamo, Pivmecillinamum, Pivmecillinam, Amdinocillin Pivoxil, [(2,2-dimethylpropanoyl)oxy]methyl(2s,5r,6r)-6-{[(e)-azepan-1-ylmethylidene]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, Coactabs (TN), PMPC, Pivmecillinam (INN), AC1L3GMZ, Prestwick0_001053, Prestwick1_001053, Prestwick2_001053, Prestwick3_001053, UNII-1WAM1OQ30B, Amdinocillin pivoxil (USAN), Amdinocillin pivoxil [USAN], BSPBio_001006, NCGC00016813-01, SPBio_002933, AC1Q68K2

Molecular Formula:	C₂₁H₃₃N₃O₅S	Molecular Weight:	439.568820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NPGNOVNWUSPMDP-HLLBOEOZSA-N

337376-15-5

[(2,3,3,4,4-PENTAFLUORO-1-CYCLOBUTEN-1-YI)OXY]BENZENE (1 supplier)

IUPAC Name: (2,3,3,4,4-pentafluorocyclobuten-1-yl)oxybenzene | CAS Registry Number: 565-28-6
Synonyms: MFCD26408102, (2,3,3,4,4-pentafluorocyclobuten-1-yl)oxybenzene, [(2,3,3,4,4-Pentafluoro-1-cyclobuten-1-yl)oxy]benzene, [(2,3,3,4,4-Pentafluoro-1-cyclobuten-1-yl)oxy]benzene; 97%

Molecular Formula:	C₁₀H₅F₅O	Molecular Weight:	236.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YTZLXVUUOWYDHY-UHFFFAOYSA-N

565-28-6

[(2,3,4,5-TETRACHLOROCYCLOPENTA-2,4-DIEN-1-YLIDENE)METHYL]BENZENE (0 suppliers)

IUPAC Name: [(2R,9aS)-2-phenyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-yl] propanoate;hydrochloride | CAS Registry Number: 20092-36-8
Synonyms: (2r,9as)-2-phenyloctahydro-2h-quinolizin-2-yl propanoate hydrochloride(1:1), 2H-Quinolizin-2-ol, octahydro-2-phenyl-, propionate (ester), hydrochloride, cis-, cis-Octahydro-2-phenyl-2H-quinolizin-2-ol propionate hydrochloride, 2H-Quinolizin-2-axial-ol, octahydro-2-equatorial-phenyl-, propionate, hydrochloride, AC1L4N2X, AC1Q3E87, CTK4E3263, AKOS030531206, LS-142922, [(2R,9aS)-2-phenyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-yl] propanoate hydrochloride

Molecular Formula:	C₁₈H₂₆ClNO₂	Molecular Weight:	323.861 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNYFGQNTMNZBME-KUGOCAJQSA-N

20092-36-8

[(2,3,4,5-TETRAMETHYL-2,4-CYCLOPENTADIEN-1-YL)METHYL]BENZENE (3 suppliers)

IUPAC Name: (2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)methylbenzene | CAS Registry Number: 95421-01-5

Molecular Formula:	C₁₆H₂₀	Molecular Weight:	212.330000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IWOOLOIHGCKENT-UHFFFAOYSA-N

95421-01-5

[(2,3,4-TRICHLOROPHENYL)SULFANYL]ACETIC ACID (2 suppliers)

IUPAC Name: 1,3-bis(2-cyanoethyl)urea | CAS Registry Number: 7253-99-8
Synonyms: 1,3-bis(2-cyanoethyl)urea, NSC72720, AC1Q4SCW, AC1L5KN8, CTK5D6432, N,N'-bis-(2-cyano-ethyl)-urea, KST-1B9372, AR-1B6597, NSC-72720

Molecular Formula:	C₇H₁₀N₄O	Molecular Weight:	166.180500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: USOVWWLFOREQSN-UHFFFAOYSA-N

7253-99-8

[(2,3,4-Trifluorophenyl)amino]methanedithioic acid; triethylamine (1 supplier)

IUPAC Name: triethylazanium;~{N}-(2,3,4-trifluorophenyl)carbamodithioate | CAS Registry Number: 119474-39-4
Synonyms: N,N-diethyl-1-ethanaminium N-(2,3,4-trifluorophenyl)carbamodithioate, SCHEMBL9582161, MolPort-002-886-554, VCPKZHBFZWEIDF-UHFFFAOYSA-N, KS-00003O6Z, AKOS005107599, MCULE-6413330669, MS-1374, triethylammonium N-(2,3,4-trifluorophenyl)dithiocarbamate, [(2,3,4-trifluorophenyl)amino]methanedithioic acid; triethylamine

Molecular Formula:	C₁₃H₁₉F₃N₂S₂	Molecular Weight:	324.424 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VCPKZHBFZWEIDF-UHFFFAOYSA-N

119474-39-4

[(2,3,4-Trimethoxyphenyl)methyl]hydrazine dihydrochloride (3 suppliers)

IUPAC Name: (2,3,4-trimethoxyphenyl)methylhydrazine;dihydrochloride | CAS Registry Number: 1258650-11-1
Synonyms: [(2,3,4-trimethoxyphenyl)methyl]hydrazine dihydrochloride, NE19127, EN300-70392

Molecular Formula:	C₁₀H₁₈Cl₂N₂O₃	Molecular Weight:	285.160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FDAPIXYIYGTAPA-UHFFFAOYSA-N

1258650-11-1

[(2,3,4-Trimethoxyphenyl)methyl]hydrazine hydrochloride (4 suppliers)

IUPAC Name: (2,3,4-trimethoxyphenyl)methylhydrazine;hydrochloride | CAS Registry Number: 1258640-43-5
Synonyms: [(2,3,4-trimethoxyphenyl)methyl]hydrazine hydrochloride, NE48399, EN300-70292

Molecular Formula:	C₁₀H₁₇ClN₂O₃	Molecular Weight:	248.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MNAKEKZCFQRUND-UHFFFAOYSA-N

1258640-43-5

[(2,3,5,6-η)-Bicyclo[2.2.1]hepta-2,5-diene][2,6-bis[(dimethylamino)methyl]phenyl-C,N]rhodium (1 supplier)

115338-69-7

[(2,3,5,6-TETRAMETHYLPHENYL)METHYLIDYNE]AZANE OXIDE (0 suppliers)

IUPAC Name: 2,3,5,6-tetramethylbenzonitrile oxide | CAS Registry Number: 34599-04-7
Synonyms: [(2,3,5,6-tetramethylphenyl)methylidyne]azane oxide, 2904-58-7, NSC82070, AC1L5TIN, AC1Q1WH1, NCIOpen2_000720, CTK4G2636, KST-1A4037, 2,5,6-Tetramethylbenzonitrile oxide, AR-1A8056, NSC-82070, 2,3,5,6-Tetramethylbenzonitrile oxide, 2,5,6-Tetramethylbenzonitrile N-oxide, AG-J-15379, Benzonitrile,3,5,6-tetramethyl-, N-oxide, Benzonitrile,2,3,5,6-tetramethyl-, N-oxide (6CI,7CI,8CI,9CI), 2,3,5,6-TetramethylbenzonitrileN-oxide; 2,3,5,6-Tetramethylbenzonitrile oxide; NSC 82070

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MEAZFTNDZHVRDA-UHFFFAOYSA-N

34599-04-7

[(2,3-Dichlorophenyl)methoxy][(E)-2-[6-methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]amine (3 suppliers)

IUPAC Name: (E)-N-[(2,3-dichlorophenyl)methoxy]-2-(6-methyl-3-methylsulfanyl-1,2,4-triazin-5-yl)ethenamine | CAS Registry Number: 338775-73-8
Synonyms: 5-(2-(((2,3-Dichlorobenzyl)oxy)amino)vinyl)-6-methyl-3-(methylsulfanyl)-1,2,4-triazine, [(2,3-dichlorophenyl)methoxy][(E)-2-[6-methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]amine, 5-(2-{[(2,3-dichlorobenzyl)oxy]amino}vinyl)-6-methyl-3-(methylsulfanyl)-1,2,4-triazine, HMS575P12, AKOS005085574, ZINC100381402, 2L-314S, (E)-O-(2,3-dichlorobenzyl)-N-(2-(6-methyl-3-(methylthio)-1,2,4-triazin-5-yl)vinyl)hydroxylamine

Molecular Formula:	C₁₄H₁₄Cl₂N₄OS	Molecular Weight:	357.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HRQWGTSJGZAKCY-VOTSOKGWSA-N

338775-73-8

[(2,3-Dichlorophenyl)methyl](1-methoxypropan-2-yl)amine (1 supplier)

IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 1019579-45-3
Synonyms: [(2,3-DICHLOROPHENYL)METHYL](1-METHOXYPROPAN-2-YL)AMINE, AKOS000231193, AKOS017275106, EN300-32744

Molecular Formula:	C₁₁H₁₅Cl₂NO	Molecular Weight:	248.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHQGTEXMCLZWDQ-UHFFFAOYSA-N

1019579-45-3

[(2,3-Dichlorophenyl)methyl](2-ethoxyethyl)amine (1 supplier)

IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1154253-84-5
Synonyms: ZINC36228563, EN300-166465

Molecular Formula:	C₁₁H₁₅Cl₂NO	Molecular Weight:	248.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJFGLKRCEDVTCS-UHFFFAOYSA-N

1154253-84-5

[(2,3-Dichlorophenyl)methyl](2-methoxyethyl)amine (3 suppliers)

IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 827328-37-0
Synonyms: [(2,3-DICHLOROPHENYL)METHYL](2-METHOXYETHYL)AMINE, STK129133, ZINC16194396, AKOS000228924, N-(2,3-dichlorobenzyl)-2-methoxyethanamine

Molecular Formula:	C₁₀H₁₃Cl₂NO	Molecular Weight:	234.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTKLZMJBCYSIJK-UHFFFAOYSA-N

827328-37-0

[(2,3-Dichlorophenyl)methyl](2-methylbutan-2-yl)amine (2 suppliers)

IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 932261-70-6
Synonyms: ZINC13718186, AKOS002624630

Molecular Formula:	C₁₂H₁₇Cl₂N	Molecular Weight:	246.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CWNDMJLQOCTIQO-UHFFFAOYSA-N

932261-70-6

[(2,3-Dichlorophenyl)methyl](2-methylpropyl)amine (3 suppliers)

IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 893589-69-0
Synonyms: KS-00001LT2, ZINC6883646, AKOS000227045, MCULE-6491813336

Molecular Formula:	C₁₁H₁₅Cl₂N	Molecular Weight:	232.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWCMUJUVGXHBMG-UHFFFAOYSA-N

893589-69-0

[(2,3-dichlorophenyl)methyl](2-methylpropyl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1158611-15-4
Synonyms: [(2,3-Dichlorophenyl)methyl](2-methylpropyl)amine hydrochloride, N-(2,3-Dichlorobenzyl)-N-isobutylamine hydrochloride, MFCD07110278, Cl.CC(C)CNCC1=C(Cl)C(Cl)=CC=C1, N-[(2,3-dichlorophenyl)methyl]-2-methylpropan-1-amine;hydrochloride

Molecular Formula:	C₁₁H₁₆Cl₃N	Molecular Weight:	268.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: COTSRAUULHECJG-UHFFFAOYSA-N

1158611-15-4

[(2,3-Dichlorophenyl)methyl](3-methoxypropyl)amine (1 supplier)

IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 932176-79-9
Synonyms: [(2,3-DICHLOROPHENYL)METHYL](3-METHOXYPROPYL)AMINE, N-(2,3-dichlorobenzyl)-3-methoxypropan-1-amine, STK512302, ZINC13718182, AKOS001481157, MCULE-5379013406, AN-465/42538115, N-(2,3-dichlorobenzyl)-N-(3-methoxypropyl)amine

Molecular Formula:	C₁₁H₁₅Cl₂NO	Molecular Weight:	248.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARQUPSPCVKGCEN-UHFFFAOYSA-N

932176-79-9

[(2,3-Dichlorophenyl)methyl](3-methylbutan-2-yl)amine (1 supplier)

1040062-44-9

[(2,3-Dichlorophenyl)methyl](3-methylbutyl)amine (2 suppliers)

IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 932216-97-2
Synonyms: SCHEMBL13995329, ZINC13718184, AKOS002624629

Molecular Formula:	C₁₂H₁₇Cl₂N	Molecular Weight:	246.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LUTXVXWSLOFVOV-UHFFFAOYSA-N

932216-97-2

[(2,3-Dichlorophenyl)methyl](pentan-3-yl)amine (3 suppliers)

IUPAC Name: N-[(2,3-dichlorophenyl)methyl]pentan-3-amine | CAS Registry Number: 1040011-80-0
Synonyms: ZINC21518096, AKOS009006180, EN300-169281

Molecular Formula:	C₁₂H₁₇Cl₂N	Molecular Weight:	246.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QUUGYXJISBCPOL-UHFFFAOYSA-N

1040011-80-0

[(2,3-Dichlorophenyl)methyl](pentyl)amine (3 suppliers)

IUPAC Name: N-[(2,3-dichlorophenyl)methyl]pentan-1-amine | CAS Registry Number: 893587-46-7
Synonyms: [(2,3-DICHLOROPHENYL)METHYL](PENTYL)AMINE, ZINC7261340, AKOS002615667, MCULE-5420504281

Molecular Formula:	C₁₂H₁₇Cl₂N	Molecular Weight:	246.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJSNMTHTLKTACO-UHFFFAOYSA-N

893587-46-7

[(2,3-dichlorophenyl)methyl](prop-2-en-1-yl)amine (1 supplier)

IUPAC Name: N-[(2,3-dichlorophenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 893591-59-8
Synonyms: [(2,3-Dichlorophenyl)methyl](prop-2-en-1-yl)amine, N-[(2,3-dichlorophenyl)methyl]prop-2-en-1-amine, ZINC6855931, MFCD07407749, AKOS000224227, MCULE-2890685384

Molecular Formula:	C₁₀H₁₁Cl₂N	Molecular Weight:	216.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RBPMZIAUEBQZTK-UHFFFAOYSA-N

893591-59-8

[(2,3-dichlorophenyl)methyl](prop-2-en-1-yl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(2,3-dichlorophenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1158321-11-9
Synonyms: [(2,3-Dichlorophenyl)methyl](prop-2-en-1-yl)amine hydrochloride, N-(2,3-Dichlorobenzyl)prop-2-en-1-amine hydrochloride, N-[(2,3-dichlorophenyl)methyl]prop-2-en-1-amine;hydrochloride, starbld0024445, MFCD07110336

Molecular Formula:	C₁₀H₁₂Cl₃N	Molecular Weight:	252.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YJRVPNBGLGUYPM-UHFFFAOYSA-N

1158321-11-9

[(2,3-dichlorophenyl)methyl](propan-2-yl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(2,3-dichlorophenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1158607-79-4
Synonyms: [(2,3-Dichlorophenyl)methyl](propan-2-yl)amine hydrochloride, MFCD08707276, MCULE-9067318574, N-(2,3-dichlorobenzyl)propan-2-amine hydrochloride, N-(2,3-Dichlorobenzyl)-N-isopropylamine hydrochloride, N-[(2,3-dichlorophenyl)methyl]propan-2-amine;hydrochloride

Molecular Formula:	C₁₀H₁₄Cl₃N	Molecular Weight:	254.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YUTDNDZMLDRPBF-UHFFFAOYSA-N

1158607-79-4

[(2,3-Dichlorophenyl)methyl](propyl)amine (2 suppliers)

IUPAC Name: N-[(2,3-dichlorophenyl)methyl]propan-1-amine | CAS Registry Number: 893586-86-2
Synonyms: SCHEMBL5529492, KS-00001LDK, ZINC7262402, AKOS000200994, MCULE-1708917879

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AWBDGXFLNNEVBF-UHFFFAOYSA-N

893586-86-2

[(2,3-dichlorophenyl)methyl](propyl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(2,3-dichlorophenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1158412-49-7
Synonyms: [(2,3-Dichlorophenyl)methyl](propyl)amine hydrochloride, MFCD07110211, Cl.CCCNCC1=C(Cl)C(Cl)=CC=C1, N-(2,3-Dichlorobenzyl)-N-propylamine hydrochloride, N-[(2,3-dichlorophenyl)methyl]propan-1-amine;hydrochloride

Molecular Formula:	C₁₀H₁₄Cl₃N	Molecular Weight:	254.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RKFNPRWPEQYEOH-UHFFFAOYSA-N

1158412-49-7

[(2,3-Dichlorophenyl)methyl][2-(dimethylamino)ethyl]amine (2 suppliers)

IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 827328-35-8
Synonyms: [(2,3-DICHLOROPHENYL)METHYL][2-(DIMETHYLAMINO)ETHYL]AMINE, SCHEMBL19582613, STK129091, ZINC19481943, AKOS000183087, EN300-169194, N'-(2,3-dichlorobenzyl)-N,N-dimethylethane-1,2-diamine

Molecular Formula:	C₁₁H₁₆Cl₂N₂	Molecular Weight:	247.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LACBMRGGBAWVQG-UHFFFAOYSA-N

827328-35-8

[(2,3-Dichlorophenyl)methyl]hydrazine dihydrochloride (4 suppliers)

IUPAC Name: (2,3-dichlorophenyl)methylhydrazine;dihydrochloride | CAS Registry Number: 1803581-25-0
Synonyms: [(2,3-dichlorophenyl)methyl]hydrazine dihydrochloride, EN300-175887

Molecular Formula:	C₇H₁₀Cl₄N₂	Molecular Weight:	264.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: FCGYYSWCTICTPJ-UHFFFAOYSA-N

1803581-25-0

[(2,3-DIFLUOROBENZOYL)AMINO]ACETIC ACID (1 supplier)

[(2,3-Difluorophenyl)methyl](1-methoxypropan-2-yl)amine (3 suppliers)

IUPAC Name: N-[(2,3-difluorophenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 1153024-26-0
Synonyms: AKOS009135646, EN300-164225

Molecular Formula:	C₁₁H₁₅F₂NO	Molecular Weight:	215.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBXMHGPGJXCZIL-UHFFFAOYSA-N

1153024-26-0

[(2,3-Difluorophenyl)methyl](2-ethoxyethyl)amine (3 suppliers)

IUPAC Name: N-[(2,3-difluorophenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1153782-93-4
Synonyms: ZINC36888604, EN300-166628

Molecular Formula:	C₁₁H₁₅F₂NO	Molecular Weight:	215.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPDJJILNDLBBNH-UHFFFAOYSA-N

1153782-93-4

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