[(2-methyl-1-methylsulfanyl-propylidene)amino] N-methylcarbamate,[(2-Methyl-1-Propionylpropoxy)(4-Phenylbutyl)phosphinoyl]acetic Acid Suppliers & Manufacturers

CHEMICAL products : Other

165151 to 165200 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[(2-methyl-1-methylsulfanyl-propylidene)amino] N-methylcarbamate (2 suppliers)

IUPAC Name: methyl (1E)-2-methyl-N-(methylcarbamoyloxy)propanimidothioate | CAS Registry Number: 17564-93-1
Synonyms: methyl 2-methyl-n-[(methylcarbamoyl)oxy]propanimidothioate, AC1Q68LW, AR-1J4837, NSC132964, NSC-132964

Molecular Formula:	C₇H₁₄N₂O₂S	Molecular Weight:	190.263260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMDZXZGBNAZQKL-RMKNXTFCSA-N

17564-93-1

[(2-Methyl-1-Propionylpropoxy)(4-Phenylbutyl)phosphinoyl]acetic Acid (17 suppliers)

IUPAC Name: 2-[(2-methyl-1-propanoyloxypropoxy)-(4-phenylbutyl)phosphoryl]acetic acid | CAS Registry Number: 123599-78-0
Synonyms: [(2-Methyl-1-propionylpropoxy)(4-phenylbutyl)phosphinoyl]acetic acid, 123599-82-6, Acetic acid,2-[(R)-[(1S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]-, rel-, ACMC-20mqnt, SureCN3421837, AGN-PC-00422U, CTK4B3562, {(S)-[(R)-2-METHYL-1-PROPIONYLOXYPROPOXY](4-PHENYLBUTYL)PHOSPHINOYL}ACETIC ACID, MolPort-005-940-768, 128948-01-6, AKOS015967076, AC-7634, AG-D-50728, V0905, M-1082, 2-[(2-methyl-1-propanoyloxypropoxy)-(4-phenylbutyl)phosphoryl]acetic acid, rac-2-[[2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic Acid, rac-Des(4-cyclohexyl-L-proline) Fosinopril Acetic Acid(Mixture of Diastereomers), Aceticacid, [[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]-, (R*,S*)-(?A'A A'A currency)-

Molecular Formula:	C₁₉H₂₉O₆P	Molecular Weight:	384.403722 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BGHVPSAAFKIBID-UHFFFAOYSA-N

123599-78-0

[(2-Methyl-1H-indol-3-yl)methyl]amine hydrochloride (2 suppliers)

[(2-METHYL-2,3-DIHYDRO-1-BENZOFURAN-5-YL)METHYL]PROPYLAMINE (1 supplier)

[(2-MEthyl-2-adamantyl)oxy]acetic acid (4 suppliers)

IUPAC Name: 2-[(2-methyl-2-adamantyl)oxy]acetic acid | CAS Registry Number: 893781-62-9
Synonyms: [(2-methyl-2-adamantyl)oxy]acetic acid, 2-[(2-methyl-2-adamantyl)oxy]acetic acid, 2-(2-methyladamantan-2-yloxy)acetic acid, AC1NSLUF, SCHEMBL1073064, A4146/0176677, ALBB-025317, ZINC6668254, ZX-AN023831, MFCD08142313, SBB072479, STK664118, AKOS005535625, ST4132123, AO-080/43441869, [(2-methyltricyclo[3.3.1.1~3,7~]dec-2-yl)oxy]acetic acid, acetic acid, [(2-methyltricyclo[3.3.1.1~3,7~]dec-2-yl)oxy]-

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CICRGRGDPKPBRS-UHFFFAOYSA-N

893781-62-9

[(2-METHYL-3,5-DINITROPHENYL)THIO]ACETIC ACID (1 supplier)

[(2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)amino] 2,4,6-trimethylbenzenesulfonate (1 supplier)

IUPAC Name: [(2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)amino] 2,4,6-trimethylbenzenesulfonate | CAS Registry Number: 6938-40-5
Synonyms: AC1NRQ05

Molecular Formula:	C₁₉H₂₃NO₄S	Molecular Weight:	361.455220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WWCOEPNBFCNCJQ-UHFFFAOYSA-N

6938-40-5

[(2-methyl-4-oxopentan-2-yl)amino]thiourea (3 suppliers)

IUPAC Name: [(2-methyl-4-oxopentan-2-yl)amino]thiourea | CAS Registry Number: 5326-09-0
Synonyms: NSC261, AC1NO2GC, AGN-PC-0LMQI1, NSC-261, KB-279821, [(2-methyl-4-oxo-pentan-2-yl)amino]thiourea, 2-(2-Methyl-4-oxo-2-pentanyl)hydrazinecarbothioamide, 1-(1,1-DIMETHYL-3-OXOBUTYL)-3-THIOSEMICARBAZIDE

Molecular Formula:	C₇H₁₅N₃OS	Molecular Weight:	189.278500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: INRGVPDCCIZXGI-UHFFFAOYSA-N

5326-09-0

[(2-Methylbenzyl)amino]acetic acid (1 supplier)

[(2-methylbut-3-yn-2-yl)sulfamoyl]amine (1 supplier)

IUPAC Name: 3-methyl-3-(sulfamoylamino)but-1-yne | CAS Registry Number: 1566709-32-7
Synonyms: 3-methyl-3-(sulfamoylamino)but-1-yne, starbld0041369, AKOS033293512, ZINC162105013, Z1367199100

Molecular Formula:	C₅H₁₀N₂O₂S	Molecular Weight:	162.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZIGRGAQUMWCXIE-UHFFFAOYSA-N

1566709-32-7

[(2-Methylcyclopropyl)methyl](propan-2-yl)amine (2 suppliers)

IUPAC Name: N-[(2-methylcyclopropyl)methyl]propan-2-amine | CAS Registry Number: 1094654-94-0
Synonyms: [(2-methylcyclopropyl)methyl](propan-2-yl)amine, SCHEMBL12356500, AKOS009343142, MCULE-5519004774

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

InChIKey: QCNKZEAKKHWLLY-UHFFFAOYSA-N

1094654-94-0

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

IUPAC Name: N-[(2-methylcyclopropyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1354951-85-1
Synonyms: [(2-methylcyclopropyl)methyl](propan-2-yl)amine hydrochloride, AKOS008124845, MCULE-4214398120, NE48644, EN300-87918

Molecular Formula:	C₈H₁₈ClN	Molecular Weight:	163.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DXHGLWSYEJKHJQ-UHFFFAOYSA-N

1354951-85-1

[(2-METHYLCYCLOPROPYL)METHYL]BENZENE (3 suppliers)

IUPAC Name: octyl 3-chloro-4-hydroxy-5-methoxybenzoate | CAS Registry Number: 5438-65-3
Synonyms: octyl 3-chloro-4-hydroxy-5-methoxybenzoate, NSC16726, AC1L5EP7, AC1Q3M2K, CTK5A0793, ZINC1747310, NSC-16726

Molecular Formula:	C₁₆H₂₃ClO₄	Molecular Weight:	314.806 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IGWGSQPMOYAFTJ-UHFFFAOYSA-N

5438-65-3

[(2-Methylcyclopropyl)methyl]hydrazine dihydrochloride (4 suppliers)

IUPAC Name: (2-methylcyclopropyl)methylhydrazine;dihydrochloride | CAS Registry Number: 1211340-02-1
Synonyms: [(2-methylcyclopropyl)methyl]hydrazine dihydrochloride, 1-[(2-methylcyclopropyl)methyl]hydrazine dihydrochloride, CTK7F1959, AKOS026745285, NE42024, EN300-54653

Molecular Formula:	C₅H₁₄Cl₂N₂	Molecular Weight:	173.080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: HHANPCOAXSKYDI-UHFFFAOYSA-N

1211340-02-1

[(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-methyl]amine dihydrochloride (0 suppliers)

[(2-methylindolizin-3-yl)methyl]amine (3 suppliers)

IUPAC Name: (2-methylindolizin-3-yl)methanamine | CAS Registry Number: 1177311-60-2
Synonyms: (2-methylindolizin-3-yl)methanamine, ZINC34936154, AKOS006333008, F2167-0142

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GWVLCKBWARLAQL-UHFFFAOYSA-N

1177311-60-2

[(2-METHYLPHENYL)(2-THIENYL)METHYL]AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: (2-methylphenyl)-thiophen-2-ylmethanamine;hydrochloride | CAS Registry Number: 1269376-69-3
Synonyms: 1-(2-METHYLPHENYL)-1-(2-THIENYL)METHANAMINE HYDROCHLORIDE, 1-(2-METHYLPHENYL)-1-(THIOPHEN-2-YL)METHANAMINE HYDROCHLORIDE, MolPort-016-583-298, ZX-CM007264, MFCD18483477, MCULE-8165392894, KB-213299

Molecular Formula:	C₁₂H₁₄ClNS	Molecular Weight:	239.761 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SQRQDVRRKVQZAK-UHFFFAOYSA-N

1269376-69-3

[(2-METHYLPHENYL)(4-PYRIDINYL)METHYL]AMINE DIHYDROCHLORIDE (7 suppliers)

IUPAC Name: (2-methylphenyl)-pyridin-4-ylmethanamine;dihydrochloride | CAS Registry Number: 1185300-66-6
Synonyms: c-pyridin-4-yl-c-o-tolyl-methylamine dihydrochloride, 1-(2-METHYLPHENYL)-1-(PYRIDIN-4-YL)METHANAMINE DIHYDROCHLORIDE, Ambcb4003420, CTK6C1968, MolPort-006-702-637, ZX-CM002435, MFCD09997564, AKOS015844810, MCULE-8177541550, AK479805, BG01564019, Pyridin-4-yl(o-tolyl)methanamine dihydrochloride, 4003420-25G, 4003420-50G, (2-methylphenyl)(pyridin-4-yl)methanamine dihydrochloride, [(2-Methylphenyl)(4-pyridinyl)methyl]amine dihydrochloride, 1-(2-Methylphenyl)-1-pyridin-4-ylmethanamine dihydrochloride, AldrichCPR

Molecular Formula:	C₁₃H₁₆Cl₂N₂	Molecular Weight:	271.185 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YXGXZKIFXHVRKN-UHFFFAOYSA-N

1185300-66-6

[(2-methylphenyl)(methylsulfonyl)amino]acetic acid (0 suppliers)

[(2-METHYLPHENYL)(PHENYL)METHOXY]ACETIC ACID (1 supplier)

IUPAC Name: 4,6-bis(4-methoxyphenyl)-2-(2-morpholin-4-ylethyl)pyridazin-3-one | CAS Registry Number: 23338-54-7
Synonyms: 4,6-Bis(p-methoxyphenyl)-2-(2-morpholinoethyl)-3(2H)-pyridazinone, 4,6-bis(4-methoxyphenyl)-2-[2-(morpholin-4-yl)ethyl]pyridazin-3(2h)-one, 3(2H)-Pyridazinone, 4,6-bis(p-methoxyphenyl)-2-(2-morpholinoethyl)-, AC1Q6NPK, AC1L4R07, CTK4F1303, AR-1F8537, AG-K-34785, LS-129762, 4,6-bis(4-methoxyphenyl)-2-(2-morpholin-4-ylethyl)pyridazin-3-one, 3(2H)-Pyridazinone,4,6-bis(4-methoxyphenyl)-2-[2-(4-morpholinyl)ethyl]-, 3(2H)-Pyridazinone,4,6-bis(p-methoxyphenyl)-2-(2-morpholinoethyl)- (8CI);

Molecular Formula:	C₂₄H₂₇N₃O₄	Molecular Weight:	421.488880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QSZZTUVGSBDMRA-UHFFFAOYSA-N

23338-54-7

[(2-Methylphenyl)amino]thiourea (4 suppliers)

IUPAC Name: (2-methylanilino)thiourea | CAS Registry Number: 20174-30-5
Synonyms: (2-methylanilino)thiourea, [(2-methylphenyl)amino]thiourea, o-Tolyl thiosemicarbazide, NSC 97210, 3-Thio-4-o-tolylsemicarbazide, 2-(2-methylphenyl)-1-hydrazinecarbothioamide, Semicarbazide, 3-thio-4-o-tolyl-, BRN 0880437, 1-(o-Toluyl)-3-thiosemicarbazid, MLS000764026, CHEMBL1353091, SCHEMBL11750548, 1-(o-Tolyl)-3-Thiosemicarbazide, CHEBI:108936, HMS2711H10, 1-[(2-methylphenyl)amino]thiourea, 1-(2-Methylphenyl)thiosemicarbazide, STK039155, ZINC13598857, AKOS005083341

Molecular Formula:	C₈H₁₁N₃S	Molecular Weight:	181.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YRABENKRWXQGMK-UHFFFAOYSA-N

20174-30-5

[(2-METHYLPHENYL)METHYL]({3-[(PENTAFLUOROETHYL)SULFANYL]PROPYL})AMINE (1 supplier)

IUPAC Name: N-[(2-methylphenyl)methyl]-3-(1,1,2,2,2-pentafluoroethylsulfanyl)propan-1-amine | CAS Registry Number: 1208078-56-1
Synonyms: (2-Methyl-benzyl)-(3-pentafluoroethylsulfanyl-propyl)-amine, AKOS017343908

Molecular Formula:	C₁₃H₁₆F₅NS	Molecular Weight:	313.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CQSBEBASYCWINT-UHFFFAOYSA-N

1208078-56-1

[(2-METHYLPHENYL)METHYL]({3-[(TRIFLUOROMETHYL)SULFANYL]PROPYL})AMINE (1 supplier)

IUPAC Name: N-[(2-methylphenyl)methyl]-3-(trifluoromethylsulfanyl)propan-1-amine | CAS Registry Number: 1208080-34-5
Synonyms: (2-Methyl-benzyl)-(3-trifluoromethylsulfanylpropyl)-amine, [(2-Methylphenyl)methyl]({3-[(trifluoromethyl)sulfanyl]propyl})amine, AKOS017343919

Molecular Formula:	C₁₂H₁₆F₃NS	Molecular Weight:	263.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GSHSXWWSDHTVES-UHFFFAOYSA-N

1208080-34-5

[(2-Methylphenyl)methyl](1,2,3-thiadiazol-4-ylmethyl)amine (1 supplier)

IUPAC Name: 1-(2-methylphenyl)-N-(thiadiazol-4-ylmethyl)methanamine | CAS Registry Number: 1183774-85-7
Synonyms: ZINC37719022, AKOS010135744, EN300-167435

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYHWCZLEZFBAIN-UHFFFAOYSA-N

1183774-85-7

[(2-Methylphenyl)methyl](pentan-3-yl)amine (1 supplier)

IUPAC Name: N-[(2-methylphenyl)methyl]pentan-3-amine | CAS Registry Number: 1019630-80-8
Synonyms: [(2-METHYLPHENYL)METHYL](PENTAN-3-YL)AMINE, ZINC19883740, AKOS000227165, EN300-168655

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MRYAMHBSRYQREW-UHFFFAOYSA-N

1019630-80-8

[(2-Methylphenyl)methyl](pentyl)amine (2 suppliers)

IUPAC Name: N-[(2-methylphenyl)methyl]pentan-1-amine | CAS Registry Number: 854185-03-8
Synonyms: [(2-METHYLPHENYL)METHYL](PENTYL)AMINE, N-Pentyl-o-methylbenzylamine, ZINC7261351, AKOS000231362, MCULE-9841854022

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AHGGLNYKYYVAMO-UHFFFAOYSA-N

854185-03-8

[(2-Methylphenyl)methyl](pyridin-2-ylmethyl)amine (4 suppliers)

IUPAC Name: 1-(2-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine | CAS Registry Number: 680185-69-7
Synonyms: [(2-METHYLPHENYL)METHYL](PYRIDIN-2-YLMETHYL)AMINE, SCHEMBL13555678, CTK6C2072, ZINC4244868, AKOS000244262, MCULE-3057358604, (2-Methylbenzyl)pyridin-2-ylmethylamine

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFQTUZCRVMUDAM-UHFFFAOYSA-N

680185-69-7

[(2-Methylphenyl)methyl][(pyridin-2-yl)methyl]amine dihydrochloride (6 suppliers)

IUPAC Name: 1-(2-methylphenyl)-~{N}-(pyridin-2-ylmethyl)methanamine;dihydrochloride | CAS Registry Number: 1252334-11-4
Synonyms: [(2-methylphenyl)methyl](pyridin-2-ylmethyl)amine dihydrochloride, AC1Q3A73, MolPort-009-521-337, MCULE-5018189243, NE38765, EN300-68894, Z234896761, [(2-methylphenyl)methyl][(pyridin-2-yl)methyl]amine dihydrochloride

Molecular Formula:	C₁₄H₁₈Cl₂N₂	Molecular Weight:	285.212 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZWMULYNOOIZQRT-UHFFFAOYSA-N

1252334-11-4

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

IUPAC Name: N-[(2-methylphenyl)methyl]-1-pyridin-4-ylmethanamine;hydrochloride | CAS Registry Number: 1049802-34-7
Synonyms: (2-METHYLBENZYL)(4-PYRIDINYLMETHYL)AMINE HYDROCHLORIDE, N-(2-Methylbenzyl)-1-(pyridin-4-yl)methanamine, MFCD07110519, MCULE-9062518144, N-[(2-methylphenyl)methyl]-1-pyridin-4-ylmethanamine;hydrochloride

Molecular Formula:	C₁₄H₁₇ClN₂	Molecular Weight:	248.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QHKIEDNIPGXNIC-UHFFFAOYSA-N

1049802-34-7

[(2-Methylphenyl)methyl][3-(methylsulfanyl)propyl]amine (2 suppliers)

IUPAC Name: N-[(2-methylphenyl)methyl]-3-methylsulfanylpropan-1-amine | CAS Registry Number: 1183530-36-0
Synonyms: ZINC37487729, AKOS009026742, EN300-160920

Molecular Formula:	C₁₂H₁₉NS	Molecular Weight:	209.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYWKONMZJDUXEP-UHFFFAOYSA-N

1183530-36-0

[(2-methylphenyl)methyl]hydrazine dihydrochloride (3 suppliers)

IUPAC Name: (2-methylphenyl)methylhydrazine;dihydrochloride | CAS Registry Number: 1185294-85-2
Synonyms: (2-METHYLBENZYL)HYDRAZINE DIHYDROCHLORIDE, (2-methylphenyl)methylhydrazine;dihydrochloride, AKOS015844893

Molecular Formula:	C₈H₁₄Cl₂N₂	Molecular Weight:	209.110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: CRDFIJFXPNBEKC-UHFFFAOYSA-N

1185294-85-2

[(2-methylpiperidin-1-yl)-phosphonomethyl]phosphonic Acid (1 supplier)

IUPAC Name: [(2-methylpiperidin-1-yl)-phosphonomethyl]phosphonic acid | CAS Registry Number: 68291-11-2
Synonyms: AC1NQOXA, CHEMBL338917, SCHEMBL13235826, NSC725593, NSC-725593, (2-Methylpiperidinomethylene)bisphosphonic acid, [(2-methyl-1-piperidinyl)-methylene]-1,1-bisphosphonate, [(2-methylpiperidin-1-yl)-phosphonomethyl]phosphonic acid

Molecular Formula:	C₇H₁₇NO₆P₂	Molecular Weight:	273.160504 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OHWRHQKXXJLTSO-UHFFFAOYSA-N

68291-11-2

[(2-METHYLPROP-2-EN-1-YL)OXY]BENZENE (1 supplier)

[(2-methylpropan-2-yl)oxycarbonylamino] 2,2-dimethylpropanoate (3 suppliers)

IUPAC Name: [(2-methylpropan-2-yl)oxycarbonylamino] 2,2-dimethylpropanoate | CAS Registry Number: 35657-40-0
Synonyms: NSC174050, AGN-PC-0JOLJG, AC1L6VCT, SCHEMBL1949138, WYAROZBFQHEKEG-UHFFFAOYSA-N, NSC-174050, tert-butyl [(tert-butoxy)carbonylamino] formate, (tert-butoxycarbonylamino) 2,2-dimethylpropanoate, [(tert-Butoxy)carbonyl]amino 2,2-dimethylpropanoate

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.262160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYAROZBFQHEKEG-UHFFFAOYSA-N

35657-40-0

[(2-Methylpropyl)sulfamoyl]amine (1 supplier)

IUPAC Name: 2-methyl-1-(sulfamoylamino)propane | CAS Registry Number: 924307-66-4
Synonyms: N-isobutylsulfamide, SCHEMBL292699, 2-methyl-1-(sulfamoylamino)propane, AKOS026733774, [(2-METHYLPROPYL)SULFAMOYL]AMINE, 79444-EP2305695A2, 79444-EP2305696A2, 79444-EP2305697A2, 79444-EP2305698A2

Molecular Formula:	C₄H₁₂N₂O₂S	Molecular Weight:	152.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUEVLSWRWJJDCN-UHFFFAOYSA-N

924307-66-4

[(2-methylpropyl)sulfanyl]methanimidamide hydrobromide (1 supplier)

IUPAC Name: 2-methylpropyl carbamimidothioate;hydrobromide | CAS Registry Number: 4269-99-2
Synonyms: [(2-Methylpropyl)sulfanyl]methanimidamide hydrobromide, MFCD01694561, Isobutyl carbamimidothioate hydrobromide, 2-methylpropyl carbamimidothioate;hydrobromide

Molecular Formula:	C₅H₁₃BrN₂S	Molecular Weight:	213.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GVFJUXRVFRGCOB-UHFFFAOYSA-N

4269-99-2

[(2-Methylpropyl)thio]acetic acid (7 suppliers)

IUPAC Name: 2-(2-methylpropylsulfanyl)acetic acid | CAS Registry Number: 20600-62-8
Synonyms: (Isobutylthio)acetic acid, 2-[(2-methylpropyl)sulfanyl]acetic acid, Acetic acid, (isobutylthio)-, Acetic acid, [(2-methylpropyl)thio]-, AC1LBMOB, AC1Q1PUL, isobutylsulfanyl-acetic acid, SCHEMBL2203031, (Isobutylsulfanyl)acetic acid #, CTK6A9187, LVFVEZIBIWUEBW-UHFFFAOYSA-N, MolPort-002-472-717, ZINC19687378, 2-(2-methylpropylsulfanyl)acetic acid, AKOS000142752, MCULE-5182400762, NE56538, OR020423, BB 0218325, EN300-39969

Molecular Formula:	C₆H₁₂O₂S	Molecular Weight:	148.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVFVEZIBIWUEBW-UHFFFAOYSA-N

20600-62-8

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

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

[(2-METHYLQUINOLIN-8-YL)OXY]ACETIC ACID (1 supplier)

[(2-Methylsulfonyl)phenyl]benzoic acid (1 supplier)

100622-05-7

[(2-Morpholin-4-yl-2-oxoethyl)(phenyl)amino]-acetic acid (1 supplier)

[(2-Nitro-4-phenylphenyl)sulfanyl]formonitrile (3 suppliers)

IUPAC Name: (2-nitro-4-phenylphenyl) thiocyanate | CAS Registry Number: 379254-19-0
Synonyms: [(2-nitro-4-phenylphenyl)sulfanyl]formonitrile, EN300-18691, ZINC39946532, AKOS034640331, MCULE-6297424591, NE44670, Z87002578, ({3-nitro-[1,1'-biphenyl]-4-yl}sulfanyl)formonitrile

Molecular Formula:	C₁₃H₈N₂O₂S	Molecular Weight:	256.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HJNSDHRPJWTPTO-UHFFFAOYSA-N

379254-19-0

[(2-NITROBENZENESULFONYL)-(4-OXOBUTYL)-AMINO]-ACETIC ACID METHYL ESTER (1 supplier)

IUPAC Name: methyl 2-[(2-nitrophenyl)sulfonyl-(4-oxobutyl)amino]acetate | CAS Registry Number: 558447-22-6
Synonyms: [(2-nitro-benzenesulfonyl)-(4-oxo-butyl)-amino]-acetic acid methyl ester, SCHEMBL4714570, A1-17867, [(2-Nitrobenzenesulfonyl)-(4-oxobutyl)-amino]-acetic acid methyl ester

Molecular Formula:	C₁₃H₁₆N₂O₇S	Molecular Weight:	344.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YUVKJPGDFWYSFO-UHFFFAOYSA-N

558447-22-6

[(2-Nitrophenyl)amino]acetic acid (0 suppliers)

[(2-Nitrophenyl)methyl](2,2,2-trifluoroethyl)amine (1 supplier)

IUPAC Name: 2,2,2-trifluoro-N-[(2-nitrophenyl)methyl]ethanamine | CAS Registry Number: 1021145-89-0
Synonyms: [(2-NITROPHENYL)METHYL](2,2,2-TRIFLUOROETHYL)AMINE, ZINC20070251, AKOS000256859, MCULE-5580039229, BC4131685, EN300-57923, AB00995392-01

Molecular Formula:	C₉H₉F₃N₂O₂	Molecular Weight:	234.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YVMSPFWYRANZGU-UHFFFAOYSA-N

1021145-89-0

[(2-Nitrophenyl)methyl](2,2,2-trifluoroethyl)amine hydrochloride (3 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-[(2-nitrophenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1171562-15-4
Synonyms: [(2-nitrophenyl)methyl](2,2,2-trifluoroethyl)amine hydrochloride, N-(2-nitrobenzyl)-N-(2,2,2-trifluoroethyl)amine hydrochloride, CTK5I3919, MCULE-4051246398, NE14885, EN300-38960, Z394693494

Molecular Formula:	C₉H₁₀ClF₃N₂O₂	Molecular Weight:	270.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FEKBSAJDRINKOZ-UHFFFAOYSA-N

1171562-15-4

[(2-NItrophenyl)methyl](propyl)amine (3 suppliers)

IUPAC Name: N-[(2-nitrophenyl)methyl]propan-1-amine | CAS Registry Number: 404029-36-3
Synonyms: [(2-NITROPHENYL)METHYL](PROPYL)AMINE, SCHEMBL6953167, ZINC20056539, AKOS000258400

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLWWNRIIUXGENY-UHFFFAOYSA-N

404029-36-3

[(2-NITROPHENYL)SULFANYL]ACETIC ACID (0 suppliers)

IUPAC Name: 2-(2-nitrophenyl)sulfanylacetic acid | CAS Registry Number: 63990-07-8
Synonyms: [(2-nitrophenyl)sulfanyl]acetic acid, [(2-nitrophenyl)thio]acetic acid, 2-(2-nitrophenylthio)acetic acid, ST50032453, 2-(2-nitrophenyl)sulfanylacetic Acid, AC1LFS01, AC1Q76AS, SureCN2705062, AC1Q207X, CTK8E0557, MolPort-000-417-491, KST-1A7056, AR-1A8115, AKOS000201714, AG-G-37349, MCULE-1124871348, 2-[(2-nitrophenyl)sulfanyl]acetic acid, KB-123834, EN300-10770, T5375375

Molecular Formula:	C₈H₇NO₄S	Molecular Weight:	213.210480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PINPTHMYKLERLV-UHFFFAOYSA-N

63990-07-8

[(2-Oxo-1,2-dihydroquinolin-4-yl)methyl](acetylamino)malonic acid diethyl ester (6 suppliers)

IUPAC Name: diethyl 2-acetamido-2-[(2-oxo-1H-quinolin-4-yl)methyl]propanedioate | CAS Registry Number: 4900-38-3
Synonyms: SCHEMBL4651849, CS-M3480, Malonic acid, acetamido[(1,2-dihydro-2-oxo-4-quinolyl)methyl]-, diethyl ester

Molecular Formula:	C₁₉H₂₂N₂O₆	Molecular Weight:	374.393 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ALGGJCHJAMWLFH-UHFFFAOYSA-N

4900-38-3

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