[(4-chlorophenyl)methylideneamino] carbamate,[(4-Chlorophenyl)phenylmethyl]-hydrazine Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

[(4-chlorophenyl)methylideneamino] carbamate (5 suppliers)

IUPAC Name: [(E)-(4-chlorophenyl)methylideneamino] carbamate | CAS Registry Number: 7050-86-4
Synonyms: amino{[(4-chlorobenzylidene)amino]oxy}methanone, AC1NYJ7F, WLN: ZVONU1R DG, Benzaldehyde, o-carbamoyloxime, AC1Q3N42, AR-1H7036, Benzaldehyde, O-(aminocarbonyl)oxime, NSC203194, NSC-203194, [(E)-(4-chlorophenyl)methylideneamino] carbamate

Molecular Formula:	C₈H₇ClN₂O₂	Molecular Weight:	198.606380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPLPBZWVAZZKKU-VZUCSPMQSA-N

7050-86-4

[(4-Chlorophenyl)phenylmethyl]-hydrazine (2 suppliers)

1602832-45-0

[(4-Chlorophenyl)sulfanyl]carbonyl chloride (3 suppliers)

IUPAC Name: ~{S}-(4-chlorophenyl) chloromethanethioate | CAS Registry Number: 13606-10-5
Synonyms: S-(4-chlorophenyl) chloridothiocarbonate, AC1LCUQE, SCHEMBL1462546, MolPort-003-913-609, ZINC395095, AKOS024319290, MCULE-7159685976, S-(4-chlorophenyl) chloromethanethioate, [(4-chlorophenyl)sulfanyl]carbonyl chloride, carbonochloridothioic acid, S-(4-chlorophenyl) ester, FORMIC ACID,CHLORO,THIOLO,S-(4-CHLOROPHENYL) ESTER, InChI=1/C7H4Cl2OS/c8-5-1-3-6(4-2-5)11-7(9)10/h1-4

Molecular Formula:	C₇H₄Cl₂OS	Molecular Weight:	207.068 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCPSYCACCNXGDA-UHFFFAOYSA-N

13606-10-5

[(4-CHLOROPHENYL)SULFINYL]ACETIC ACID (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfinylacetic acid | CAS Registry Number: 40279-65-0
Synonyms: [(4-chlorophenyl)sulfinyl]acetic acid, 3996-47-2, 4-Chlorophenylsulfinylacetic acid, AC1Q6YHO, AC1L5I6R, SureCN6574309, CTK4I2182, KST-1A4603, AR-1A8370, NSC122652, 2-(4-chlorophenyl)sulfinylacetic acid, AKOS010556710, AG-K-87784, NSC-122652, Acetic acid, [(p-chlorophenyl)sulfinyl]-, Acetic acid, [(4-chlorophenyl)sulfinyl]-

Molecular Formula:	C₈H₇ClO₃S	Molecular Weight:	218.657380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGQBJZGWNGYNEP-UHFFFAOYSA-N

40279-65-0

[(4-Chlorophenyl)sulfonyl](2,6-dimethylpyridinio)amine anion (1 supplier)

IUPAC Name: 4-chloro-N-(2,6-dimethylpyridin-1-ium-1-yl)benzenesulfonamide | CAS Registry Number: 55044-56-9

Molecular Formula:	C₁₃H₁₄ClN₂O₂S+	Molecular Weight:	297.777 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCCUPUWSOXRJLC-UHFFFAOYSA-N

55044-56-9

[(4-Chlorophenyl)thiomethylene]biphosphonic Acid, Tetraisopropyl Ester (6 suppliers)

IUPAC Name: 1-[bis[di(propan-2-yloxy)phosphoryl]methylsulfanyl]-4-chlorobenzene | CAS Registry Number: 89987-31-5
Synonyms: AGN-PC-00LZ11, FT-0664919, Tetraisopropyl (4-chlorophenylthiomethylene)bisphosphonate, 1-[bis[di(propan-2-yloxy)phosphoryl]methylsulfanyl]-4-chlorobenzene, [[(4-Chlorophenyl)thio]methylene]bis-phosphonic Acid Tetrakis(1-methylethyl) Ester

Molecular Formula:	C₁₉H₃₃ClO₆P₂S	Molecular Weight:	486.927244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UHDQXYNMXUABLW-UHFFFAOYSA-N

89987-31-5

[(4-Chloropyridin-2-yl)methyl](ethyl)methylamine (4 suppliers)

IUPAC Name: ~{N}-[(4-chloropyridin-2-yl)methyl]-~{N}-methylethanamine | CAS Registry Number: 1515769-61-5
Synonyms: [(4-chloropyridin-2-yl)methyl](ethyl)methylamine, MolPort-025-325-617, ZINC86129522, AKOS017807243

Molecular Formula:	C₉H₁₃ClN₂	Molecular Weight:	184.667 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSGUCVXGQSKZBU-UHFFFAOYSA-N

1515769-61-5

[(4-Chloropyridin-2-yl)methyl](methyl)(propan-2-yl)amine (5 suppliers)

IUPAC Name: ~{N}-[(4-chloropyridin-2-yl)methyl]-~{N}-methylpropan-2-amine | CAS Registry Number: 1503034-07-8
Synonyms: [(4-chloropyridin-2-yl)methyl](methyl)(propan-2-yl)amine, MolPort-025-325-511, ZINC86129434, AKOS017807236

Molecular Formula:	C₁₀H₁₅ClN₂	Molecular Weight:	198.694 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBOIUJRHHRJIRQ-UHFFFAOYSA-N

1503034-07-8

[(4-chloropyridin-2-yl)methyl](methyl)amine hydrochloride (4 suppliers)

IUPAC Name: 1-(4-chloropyridin-2-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 2225137-32-4
Synonyms: 1-(4-Chloropyridin-2-yl)-N-methylmethanamine hydrochloride, 1-(4-chloropyridin-2-yl)-N-methylmethanamine;hydrochloride

Molecular Formula:	C₇H₁₀Cl₂N₂	Molecular Weight:	193.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JMJRDWXIKFPUTH-UHFFFAOYSA-N

2225137-32-4

[(4-Chloropyridin-2-yl)methyl]dimethylamine (2 suppliers)

IUPAC Name: 1-(4-chloropyridin-2-yl)-N,N-dimethylmethanamine | CAS Registry Number: 315493-84-6
Synonyms: [(4-chloropyridin-2-yl)methyl]dimethylamine, SCHEMBL937446, ZINC86129463, AKOS017808221, 2-Pyridinemethanamine, 4-chloro-N,N-dimethyl-, 1-(4-chloropyridin-2-yl)-N,N-dimethylmethanamine

Molecular Formula:	C₈H₁₁ClN₂	Molecular Weight:	170.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVKDVDORSVTRRF-UHFFFAOYSA-N

315493-84-6

[(4-Cyanobenzyl)amino]acetic acid (0 suppliers)

[(4-CYANOPHENYL)SULFONYL](METHYL)AMINO]ACETIC ACID (1 supplier)

[(4-CYCLOHEXYL-4H-1,2,4-TRIAZOL-3-YL)METHYL]AMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: (4-cyclohexyl-1,2,4-triazol-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1269199-01-0
Synonyms: 1-(4-CYCLOHEXYL-1,2,4-TRIAZOL-3-YL)METHANAMINE DIHYDROCHLORIDE, MolPort-016-583-107, ZX-CM004242, MFCD09864327, AKOS027426316, MCULE-5231815940, AK480126, 4014155-25G, 4014155-50G, (4-Cyclohexyl-4H-1,2,4-triazol-3-yl)methanamine dihydrochloride, [(4-Cyclohexyl-4H-1,2,4-triazol-3-yl)methyl]amine dihydrochloride, 1-(4-Cyclohexyl-4H-1,2,4-triazol-3-yl)methanamine dihydrochloride, AldrichCPR, 936940-39-5

Molecular Formula:	C₉H₁₈Cl₂N₄	Molecular Weight:	253.171 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CNGXBJOBYHYGIX-UHFFFAOYSA-N

1269199-01-0

[(4-Cyclopropyl-4H-1,2,4-triazol-3-yl)thio]acetic acid (0 suppliers)

[(4-Cyclopropylpyrimidin-2-yl)methyl](methyl)amine (1 supplier)

IUPAC Name: 1-(4-cyclopropylpyrimidin-2-yl)-N-methylmethanamine | CAS Registry Number: 1340550-29-9
Synonyms: [(4-cyclopropylpyrimidin-2-yl)methyl](methyl)amine, AKOS012622834

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPEYTCXOIFMFMM-UHFFFAOYSA-N

1340550-29-9

[(4-dimethylaminophenyl)-methylsulfanylmethylidene]-dimethylazaniumiodide (2 suppliers)

IUPAC Name: [[4-(dimethylamino)phenyl]-methylsulfanylmethylidene]-dimethylazanium;iodide | CAS Registry Number: 19422-12-9
Synonyms: S-Methyl-N,N-dimethyl-p-dimethylaminothiolbenzimidate iodide, AMMONIUM, (p-(DIMETHYLAMINO-alpha-(METHYLTHIO)BENZYLIDENE))DIMETHYL-, IODIDE, AC1L1HRN, LS-17697, [(4-dimethylaminophenyl)-methylsulfanylmethylidene]-dimethylazanium iodide

Molecular Formula:	C₁₂H₁₉IN₂S	Molecular Weight:	350.262130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMEBMLRGSCBTHN-UHFFFAOYSA-M

19422-12-9

[(4-Dimethylaminophenyl)diphenylphosphine]gold(I) pentafluoropropionate (2 suppliers)

465500-50-9

[(4-Ethoxy-3-methoxyphenyl)methyl](ethyl)amine (5 suppliers)

IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]ethanamine | CAS Registry Number: 852399-85-0
Synonyms: [(4-ethoxy-3-methoxyphenyl)methyl](ethyl)amine, N-(4-ethoxy-3-methoxybenzyl)-N-ethylamine, CTK6F2362, HMS1780F18, ZINC2891133, AKOS001075119, MCULE-7129822911, NE58996, ST45107912, [(4-ethoxy-3-methoxyphenyl)methyl]ethylamine, EN300-12812, Z85923163

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGDPIDJPHACQEZ-UHFFFAOYSA-N

852399-85-0

[(4-Ethoxy-3-methoxyphenyl)methyl](methyl)amine (6 suppliers)

IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-methylmethanamine | CAS Registry Number: 709649-58-1
Synonyms: (4-ethoxy-3-methoxy-benzyl)methylamine, [(4-ETHOXY-3-METHOXYPHENYL)METHYL](METHYL)AMINE, SCHEMBL1251841, CTK6G2528, ZINC3886958, AKOS001043385, MCULE-9920432450, DB-087789, ST45101744, [(4-ethoxy-3-methoxyphenyl)methyl]methylamine, EN300-07480

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJQQEUVDXNONEX-UHFFFAOYSA-N

709649-58-1

[(4-ethoxy-3-thienyl)methyl]amine (1 supplier)

1428233-32-2

[(4-Ethoxycyclohexyl)oxy]trimethylsilane (1 supplier)

IUPAC Name: (4-ethoxycyclohexyl)oxy-trimethylsilane | CAS Registry Number: 29809-00-5
Synonyms: [(4-Ethoxycyclohexyl)oxy](trimethyl)silane, AC1LBLS5, Silane, [(4-ethoxycyclohexyl)oxy]trimethyl-, CTK6G2208, KAKUMZJETKTVDL-UHFFFAOYSA-N, (4-ethoxycyclohexyl)oxy-trimethylsilane, [(4-Ethoxycyclohexyl)oxy](trimethyl)silane #

Molecular Formula:	C₁₁H₂₄O₂Si	Molecular Weight:	216.396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KAKUMZJETKTVDL-UHFFFAOYSA-N

29809-00-5

[(4-Ethoxyphenyl)methyl](2-methylpropyl)amine (4 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 869943-88-4
Synonyms: AC1LIT5D, KS-00001LRW, ZINC5906466, MFCD04498282, AKOS000226926, MCULE-1026615661, N-[(4-ethoxyphenyl)methyl]-2-methylpropan-1-amine

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVBYSABMXRGBPX-UHFFFAOYSA-N

869943-88-4

[(4-ethoxyphenyl)methyl](2-methylpropyl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1158748-73-2
Synonyms: [(4-Ethoxyphenyl)methyl](2-methylpropyl)amine hydrochloride, N-[(4-ethoxyphenyl)methyl]-2-methylpropan-1-amine;hydrochloride, MFCD07107429, Cl.CCOC1=CC=C(CNCC(C)C)C=C1, N-(4-Ethoxybenzyl)-N-isobutylamine hydrochloride

Molecular Formula:	C₁₃H₂₂ClNO	Molecular Weight:	243.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBRLRBIBSFDBOH-UHFFFAOYSA-N

1158748-73-2

[(4-ethoxyphenyl)methyl](propan-2-yl)amine (4 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)methyl]propan-2-amine | CAS Registry Number: 940196-09-8
Synonyms: N-(4-ETHOXYBENZYL)-2-PROPANAMINE, [(4-Ethoxyphenyl)methyl](propan-2-yl)amine, CTK6G1937, 3783AF, MFCD08757432, ZINC10435907, AKOS000228733, MCULE-4514980161, KS-00001L82, N-[(4-ethoxyphenyl)methyl]propan-2-amine, F1911-1747, Z1076467054

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDLALHMIFXHJAP-UHFFFAOYSA-N

940196-09-8

[(4-ethoxyphenyl)methyl](propan-2-yl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(4-ethoxyphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1158312-15-2
Synonyms: [(4-Ethoxyphenyl)methyl](propan-2-yl)amine hydrochloride, N-[(4-ethoxyphenyl)methyl]propan-2-amine;hydrochloride, MFCD08707061, Cl.CCOC1=CC=C(CNC(C)C)C=C1, N-(4-Ethoxybenzyl)-N-isopropylamine hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AZGVDYNETGRXIO-UHFFFAOYSA-N

1158312-15-2

[(4-ETHOXYPHENYL)METHYL][(FURAN-2-YL)METHYL]AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 1-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 1050591-44-0
Synonyms: N-(4-Ethoxybenzyl)-1-(furan-2-yl)methanamine hydrochloride, 1-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)methanamine;hydrochloride, starbld0039404, AKOS025142551, NS-04254, [(4-ethoxyphenyl)methyl][(furan-2-yl)methyl]amine hydrochloride

Molecular Formula:	C₁₄H₁₈ClNO₂	Molecular Weight:	267.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BBGRXHAEDCGSEO-UHFFFAOYSA-N

1050591-44-0

[(4-Ethoxyphenyl)methyl][3-(1H-imidazol-1-yl)propyl]amine (4 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)methyl]-3-imidazol-1-ylpropan-1-amine | CAS Registry Number: 851453-19-5
Synonyms: [(4-ethoxyphenyl)methyl][3-(1H-imidazol-1-yl)propyl]amine, N-(4-ethoxybenzyl)-N-[3-(1H-imidazol-1-yl)propyl]amine, CTK6G1957, ZINC3334180, AKOS001094166, MCULE-8516662231, NE21721, EN300-11856, Z57327019

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSIBKQPCZLPSCT-UHFFFAOYSA-N

851453-19-5

[(4-ethoxyphenyl)methylene](phenyl)ammoniumolate (0 suppliers)

[(4-ETHYL-1,3-THIAZOL-2-YL)METHYL]AMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: (4-ethyl-1,3-thiazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1262771-85-6
Synonyms: MolPort-029-997-392, ZX-CM004018, 4012852-25G, 4012852-50G, [(4-Ethyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride, 1-(4-Ethyl-1,3-thiazol-2-yl)methanamine dihydrochloride, 4012852-100G, 1-(4-Ethyl-1,3-thiazol-2-yl)methanamine dihydrochloride, AldrichCPR

Molecular Formula:	C₆H₁₂Cl₂N₂S	Molecular Weight:	215.136 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OGYSYFOHRPZQEV-UHFFFAOYSA-N

1262771-85-6

[(4-ethyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methyl](methyl)amine (4 suppliers)

IUPAC Name: 1-(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)-N-methylmethanamine | CAS Registry Number: 93138-65-9
Synonyms: N-[(4-ethyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methyl]-N-methylamine, CTK6I5473, AKOS009036789, MCULE-4041126207, EN300-14919, N-[(4-Ethyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methyl]-N-methylamine, AldrichCPR

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRHOYMFCVAJPNQ-UHFFFAOYSA-N

93138-65-9

[(4-Ethyl-3-oxo-3,4-dihydropyrido-[2,3-b]pyrazin-2-yl)thio]acetic acid (3 suppliers)

IUPAC Name: 2-(4-ethyl-3-oxopyrido[2,3-b]pyrazin-2-yl)sulfanylacetic acid | CAS Registry Number: 1242884-38-3
Synonyms: [(4-Ethyl-3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-2-yl)thio]acetic acid, ALBB-019274, ZX-AN034990, MFCD15732073, ZINC45795874, AKOS004912037, acetic acid, [(4-ethyl-3,4-dihydro-3-oxopyrido[2,3-b]pyrazin-2-yl)thio]-

Molecular Formula:	C₁₁H₁₁N₃O₃S	Molecular Weight:	265.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SUNBCYPXUOKKRN-UHFFFAOYSA-N

1242884-38-3

[(4-ETHYL-4H-1,2,4-TRIAZOL-3-YL)METHYL]METHYLAMINE DIHYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-(4-ethyl-1,2,4-triazol-3-yl)-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1255717-71-5
Synonyms: 1-(4-Ethyl-4H-1,2,4-triazol-3-yl)-N-methylmethanamine dihydrochloride, [(4-ETHYL-1,2,4-TRIAZOL-3-YL)METHYL](METHYL)AMINE DIHYDROCHLORIDE, MolPort-029-997-470, ZX-CM004653, MFCD18071198, AKOS027426217, AK479999, BG01519772, [(4-Ethyl-4H-1,2,4-triazol-3-yl)methyl]methylamine dihydrochloride, 1-(4-ETHYL-4H-1,2,4-TRIAZOL-3-YL)-N-METHYLMETHANAMINE 2HCL, 1-(4-Ethyl-4H-1,2,4-triazol-3-yl)-N-methylmethanamine dihydrochloride, AldrichCPR, 1177333-47-9

Molecular Formula:	C₆H₁₄Cl₂N₄	Molecular Weight:	213.106 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZVIQRXFHFIGABK-UHFFFAOYSA-N

1255717-71-5

[(4-ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]acetic acid (10 suppliers)

IUPAC Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 305337-11-5
Synonyms: (4-Ethyl-5-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, ST50411939, 2-[(4-ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid, SMR000068519, AC1LG54S, AC1Q30UM, AC1Q30UN, SureCN5744558, MLS000056021, CTK6E9229, MolPort-000-162-306, HMS2378N13, AKOS000296842, AG-A-04916, MCULE-2096935597, BAS 00782460, KB-111253, EN300-12636, T5386457, 2-(4-ethyl-5-phenyl-1,2,4-triazol-3-ylthio)acetic acid

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.315520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XYDMEZQTZHRQNA-UHFFFAOYSA-N

305337-11-5

[(4-Ethyl-6-methylpyrimidin-2-yl)methyl](methyl)amine (1 supplier)

IUPAC Name: 1-(4-ethyl-6-methylpyrimidin-2-yl)-N-methylmethanamine | CAS Registry Number: 1342186-46-2
Synonyms: [(4-ethyl-6-methylpyrimidin-2-yl)methyl](methyl)amine, AKOS012623453

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQDPCNZRMONIFB-UHFFFAOYSA-N

1342186-46-2

[(4-Ethyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy]-acetic acid (0 suppliers)

[(4-ETHYL-8-METHYL-2-OXO-2H-CHROMEN-7-YL)OXY]ACETIC ACID (1 supplier)

[(4-ETHYL-PHENYLCARBAMOYL)-METHYL]-CARBAMIC ACID BENZYL ESTER (1 supplier)

[(4-Ethylphenyl)methyl](1-methoxypropan-2-yl)amine (2 suppliers)

IUPAC Name: N-[(4-ethylphenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 1019628-37-5
Synonyms: [(4-ETHYLPHENYL)METHYL](1-METHOXYPROPAN-2-YL)AMINE, AKOS000231129, AKOS017125102, EN300-32728

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLOFDWLGTHSQHV-UHFFFAOYSA-N

1019628-37-5

[(4-Ethylphenyl)methyl](2-methylbutan-2-yl)amine (3 suppliers)

IUPAC Name: N-[(4-ethylphenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 932176-12-0
Synonyms: [(4-ETHYLPHENYL)METHYL](2-METHYLBUTAN-2-YL)AMINE, ZINC13717991, AKOS000228283

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MZVQTQXSYODQKB-UHFFFAOYSA-N

932176-12-0

[(4-Ethylphenyl)methyl](2-methylprop-2-en-1-yl)amine (2 suppliers)

IUPAC Name: N-[(4-ethylphenyl)methyl]-2-methylprop-2-en-1-amine | CAS Registry Number: 1594070-38-8
Synonyms: ZINC96033390, EN300-163333

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLNSEDLJUOPAEO-UHFFFAOYSA-N

1594070-38-8

[(4-Ethylphenyl)methyl](3-methoxypropyl)amine (2 suppliers)

IUPAC Name: N-[(4-ethylphenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 932216-14-3
Synonyms: [(4-ETHYLPHENYL)METHYL](3-METHOXYPROPYL)AMINE, ZINC13717986, AKOS002624719, MCULE-8670567014

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YARMVWJDLYYSCD-UHFFFAOYSA-N

932216-14-3

[(4-Ethylphenyl)methyl](3-methylbutan-2-yl)amine (2 suppliers)

IUPAC Name: N-[(4-ethylphenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1039816-05-1
Synonyms: AKOS008990970, EN300-168732

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LNCQJRHOTVVSDV-UHFFFAOYSA-N

1039816-05-1

[(4-Ethylphenyl)methyl](3-methylbutyl)amine (1 supplier)

IUPAC Name: N-[(4-ethylphenyl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 931991-50-3
Synonyms: ZINC13717989, AKOS002624721

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZOJQAVEPFIHGR-UHFFFAOYSA-N

931991-50-3

[(4-Ethylphenyl)methyl](pentan-3-yl)amine (1 supplier)

IUPAC Name: N-[(4-ethylphenyl)methyl]pentan-3-amine | CAS Registry Number: 1019580-76-7
Synonyms: [(4-ETHYLPHENYL)METHYL](PENTAN-3-YL)AMINE, ZINC19883744, AKOS000227219, EN300-168663

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LJJDYGPPLCTJNN-UHFFFAOYSA-N

1019580-76-7

[(4-Ethylphenyl)methyl](pentyl)amine (1 supplier)

IUPAC Name: N-[(4-ethylphenyl)methyl]pentan-1-amine | CAS Registry Number: 869943-55-5
Synonyms: [(4-ETHYLPHENYL)METHYL](PENTYL)AMINE, ZINC6427722, AKOS002615514, MCULE-1201230938

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QRUNXZRDRXXXKG-UHFFFAOYSA-N

869943-55-5

[(4-Ethylphenyl)methyl](propan-2-yl)amine (3 suppliers)

IUPAC Name: N-[(4-ethylphenyl)methyl]propan-2-amine | CAS Registry Number: 940355-04-4
Synonyms: SCHEMBL8443205, KS-00001L9J, ZINC10436035, AKOS000228842, MCULE-1807094928

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CQOMDJQMFPQVPW-UHFFFAOYSA-N

940355-04-4

[(4-ethylphenyl)methyl](propan-2-yl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(4-ethylphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1158388-67-0
Synonyms: [(4-Ethylphenyl)methyl](propan-2-yl)amine hydrochloride, N-[(4-ethylphenyl)methyl]propan-2-amine;hydrochloride, MFCD08707147, Cl.CCC1=CC=C(CNC(C)C)C=C1, N-(4-Ethylbenzyl)-N-isopropylamine hydrochloride

Molecular Formula:	C₁₂H₂₀ClN	Molecular Weight:	213.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SENOJUHPFUDHRD-UHFFFAOYSA-N

1158388-67-0

[(4-Ethyltetrahydro-2H-pyran-4-yl)methyl]amine (10 suppliers)

IUPAC Name: (4-ethyloxan-4-yl)methanamine | CAS Registry Number: 1142202-08-1
Synonyms: (4-Ethyltetrahydro-2H-pyran-4-yl)methanamine, [(4-ethyltetrahydro-2H-pyran-4-yl)methyl]amine, SureCN1463811, (4-ethyloxan-4-yl)methanamine, CTK6D0253, MolPort-006-068-640, ALBB-009288, SBB049805, STK505807, AKOS005171968, AG-L-47799, MCULE-3030812583, AK-55487, BB 0261173, 1-(4-ethyltetrahydro-2H-pyran-4-yl)methanamine, 1158759-93-3

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLRKBAFQXKDRQU-UHFFFAOYSA-N

1142202-08-1

[(4-fluoro-2-furyl)methoxy](dimethyl)(2-methyl-2-propanyl)silane (2 suppliers)

IUPAC Name: tert-butyl-[(4-fluorofuran-2-yl)methoxy]-dimethylsilane | CAS Registry Number: 1007388-73-9
Synonyms: tert-butyl((4-fluorofuran-2-yl)methoxy)dimethylsilane, AGN-PC-0D1KHA, SCHEMBL460901, ZUNINWFVODGKGI-UHFFFAOYSA-N, tert-butyl-(4-fluoro-furan-2-ylmethoxy)-dimethyl-silane, tert-butyl-[(4-fluorofuran-2-yl)methoxy]-dimethylsilane

Molecular Formula:	C₁₁H₁₉FO₂Si	Molecular Weight:	230.351263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZUNINWFVODGKGI-UHFFFAOYSA-N

1007388-73-9

[(4-Fluoro-2-methylphenyl)methyl](1-methoxypropan-2-yl)amine (3 suppliers)

IUPAC Name: N-[(4-fluoro-2-methylphenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 1250959-90-0
Synonyms: AKOS011403913, EN300-169612

Molecular Formula:	C₁₂H₁₈FNO	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSCBPOAUNZFXNR-UHFFFAOYSA-N

1250959-90-0

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