[(3,5-dimethylphenyl)(methoxy)methylidene]propanedinitrile,[(3,5-Dimethylphenyl)(pyridin-3-yl)methyl](ethyl)amine Suppliers & Manufacturers

CHEMICAL products : Other

165701 to 165750 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

[(3,5-dimethylphenyl)(methoxy)methylidene]propanedinitrile (2 suppliers)

IUPAC Name: 2-[(3,5-dimethylphenyl)-methoxymethylidene]propanedinitrile | CAS Registry Number: 954221-38-6
Synonyms: [ methylidene]propanedinitrile, ZINC38580714, AKOS024015588

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RVTBOHYODGKRCN-UHFFFAOYSA-N

954221-38-6

[(3,5-Dimethylphenyl)(pyridin-3-yl)methyl](ethyl)amine (5 suppliers)

IUPAC Name: N-[(3,5-dimethylphenyl)-pyridin-3-ylmethyl]ethanamine | CAS Registry Number: 1183462-81-8
Synonyms: [(3,5-dimethylphenyl)(pyridin-3-yl)methyl](ethyl)amine, CHEMBL3496398, AKOS005937274, MCULE-9153628612, NE50980, EN300-70795, Z1266823397

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIZHPJZLPBGORC-UHFFFAOYSA-N

1183462-81-8

[(3,5-dimethylphenyl)[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]amino]acetic acid (4 suppliers)

IUPAC Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3,5-dimethylanilino]acetic acid | CAS Registry Number: 899703-63-0
Synonyms: {(3,5-dimethylphenyl)[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]amino}acetic acid, ChemDiv3_014345, AC1O7WK9, CTK7J4771, MolPort-006-067-415, HMS1513M01, ALBB-006541, ZINC6948319, 2611AF, CCG-34784, MFCD12027236, STK504001, AKOS000265238, IDI1_030143, AK470345, HE126055, BB 0261232, [N-(3,5-dimethylphenyl)3,5-dimethyl-1H-pyrazole-4-sulfonamido]acetic acid, N-(3,5-dimethylphenyl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]glycine, 2-(N-(3,5-Dimethylphenyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamido)acetic acid

Molecular Formula:	C₁₅H₁₉N₃O₄S	Molecular Weight:	337.394 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SIAOFIAFIQUTBX-UHFFFAOYSA-N

899703-63-0

[(3,5-Dimethylphenyl)methyl](1-methoxypropan-2-yl)amine (3 suppliers)

IUPAC Name: N-[(3,5-dimethylphenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 1183689-11-3
Synonyms: AKOS009067509, EN300-162886

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

InChIKey: PRUFVHVCVXFJHX-UHFFFAOYSA-N

1183689-11-3

[(3,5-Dimethylphenyl)methyl](2-ethoxyethyl)amine (3 suppliers)

IUPAC Name: N-[(3,5-dimethylphenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1179772-76-9
Synonyms: ZINC38076756, EN300-167575

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

InChIKey: BSUFHWFRCDAXRT-UHFFFAOYSA-N

1179772-76-9

[(3,5-Dimethylphenyl)methyl](2-methoxyethyl)amine (1 supplier)

IUPAC Name: N-[(3,5-dimethylphenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 1183180-90-6
Synonyms: ZINC37978545, AKOS009058048, EN300-162771

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

InChIKey: BKVVZLSCAGRNGP-UHFFFAOYSA-N

1183180-90-6

[(3,5-Dimethylphenyl)methyl](2-methylbutan-2-yl)amine (3 suppliers)

IUPAC Name: N-[(3,5-dimethylphenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1178708-07-0
Synonyms: ZINC37991297, EN300-167572

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

InChIKey: NAVBNVORQXYQPD-UHFFFAOYSA-N

1178708-07-0

[(3,5-Dimethylphenyl)methyl](2-methylpropyl)amine (2 suppliers)

IUPAC Name: N-[(3,5-dimethylphenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1178693-82-7
Synonyms: SCHEMBL172648, ZINC37855297, AKOS009063260

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

InChIKey: XWJNQGSCLUFHTL-UHFFFAOYSA-N

1178693-82-7

[(3,5-Dimethylphenyl)methyl](3-methoxypropyl)amine (3 suppliers)

IUPAC Name: N-[(3,5-dimethylphenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 1184047-25-3
Synonyms: ZINC37978571, AKOS009060473, EN300-162814

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

InChIKey: HOGNHYVTEIWWGI-UHFFFAOYSA-N

1184047-25-3

[(3,5-Dimethylphenyl)methyl](3-methylbutan-2-yl)amine (2 suppliers)

IUPAC Name: N-[(3,5-dimethylphenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1183309-66-1
Synonyms: AKOS009070190, EN300-163010

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

InChIKey: XQWGSFZKEBAHTQ-UHFFFAOYSA-N

1183309-66-1

[(3,5-Dimethylphenyl)methyl](3-methylbutyl)amine (3 suppliers)

IUPAC Name: N-[(3,5-dimethylphenyl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 1178200-71-9
Synonyms: ZINC37978579, AKOS009064938, EN300-162831

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

InChIKey: BFMIBMJLBHASLF-UHFFFAOYSA-N

1178200-71-9

[(3,5-Dimethylphenyl)methyl](ethyl)amine (1 supplier)

740736-43-0

[(3,5-Dimethylphenyl)methyl](pentan-3-yl)amine (3 suppliers)

IUPAC Name: N-[(3,5-dimethylphenyl)methyl]pentan-3-amine | CAS Registry Number: 1183127-55-0
Synonyms: ZINC37978613, AKOS009065748, EN300-162858

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

InChIKey: BOQGFYLZJBAIDK-UHFFFAOYSA-N

1183127-55-0

[(3,5-Dimethylphenyl)methyl](pentyl)amine (2 suppliers)

IUPAC Name: N-[(3,5-dimethylphenyl)methyl]pentan-1-amine | CAS Registry Number: 1184078-06-5
Synonyms: ZINC37978539, AKOS009059496, EN300-162757

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

InChIKey: GNSDTCHEVBTUNJ-UHFFFAOYSA-N

1184078-06-5

[(3,5-Dimethylphenyl)methyl](propan-2-yl)amine (4 suppliers)

IUPAC Name: N-[(3,5-dimethylphenyl)methyl]propan-2-amine | CAS Registry Number: 1152597-01-7
Synonyms: [(3,5-dimethylphenyl)methyl](propan-2-yl)amine, SCHEMBL12312589, ZINC34938230, AKOS009057935, F1911-1723

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

InChIKey: RVCXQEJNTHTRGV-UHFFFAOYSA-N

1152597-01-7

[(3,5-Dimethylphenyl)methyl](propyl)amine (2 suppliers)

IUPAC Name: N-[(3,5-dimethylphenyl)methyl]propan-1-amine | CAS Registry Number: 1094291-91-4
Synonyms: SCHEMBL19696585, ZINC36923707, AKOS009065401

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

InChIKey: BPGZVLHKGIBTJT-UHFFFAOYSA-N

1094291-91-4

[(3,5-Dimethylpiperidin-1-yl)(methylsulfanyl)methylidene](furan-2-ylmethyl)amine Hydroiodide (3 suppliers)

IUPAC Name: methyl N-(furan-2-ylmethyl)-3,5-dimethylpiperidine-1-carboximidothioate;hydroiodide | CAS Registry Number: 1173605-91-8
Synonyms: (E)-[(3,5-dimethylpiperidin-1-yl)(methylsulfanyl)methylidene](furan-2-ylmethyl)amine hydroiodide, CTK7B4634, AKOS034364402, MCULE-7794346818, NE49881, EN300-43241, Z451350320, [(3,5-dimethylpiperidin-1-yl)(methylsulfanyl)methylidene](furan-2-ylmethyl)amine hydroiodide, [(3,5-dimethylpiperidin-1-yl)(methylsulfanyl)methylidene][(furan-2-yl)methyl]amine hydroiodide

Molecular Formula:	C₁₄H₂₃IN₂OS	Molecular Weight:	394.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLHZDAHVFAQNLB-UHFFFAOYSA-N

1173605-91-8

[(3,5-dimethylpiperidin-1-yl)-phosphonomethyl]phosphonic Acid (1 supplier)

IUPAC Name: [(3,5-dimethylpiperidin-1-yl)-phosphonomethyl]phosphonic acid | CAS Registry Number: 68291-13-4
Synonyms: [(3,1-bisphosphonate, CHEMBL373901, SCHEMBL13235823, NSC725598, NSC-725598

Molecular Formula:	C₈H₁₉NO₆P₂	Molecular Weight:	287.187084 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PZWXXOWJYACDCN-UHFFFAOYSA-N

68291-13-4

[(3,5-Dinitrophenyl)ethynyl](trimethyl)silane (1 supplier)

884494-39-7

[(3,7,11,15-Tetramethyl-2-hexadecenyl)oxy]trimethylsilane (1 supplier)

IUPAC Name: trimethyl-[(E)-3,7,11,15-tetramethylhexadec-2-enoxy]silane | CAS Registry Number: 57397-39-4
Synonyms: AC1NSYRY, Phytol, TMS derivative, 1-Trimethylsiloxy-3,7,11,15-tetramethyl-2-hexadecene, CKZQZHKPLHXPCT-PTGBLXJZSA-N, Silane, [(3,7,11,15-tetramethyl-2-hexadecenyl)oxy]trimethyl-, trimethyl-[(E)-3,7,11,15-tetramethylhexadec-2-enoxy]silane, (2E)-3,7,11,15-Tetramethyl-2-hexadecenyl trimethylsilyl ether #

Molecular Formula:	C₂₃H₄₈OSi	Molecular Weight:	368.721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKZQZHKPLHXPCT-PTGBLXJZSA-N

57397-39-4

[(3,7-Dimethyl-1-benzofuran-2-yl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(3,7-dimethyl-1-benzofuran-2-yl)-N-methylmethanamine | CAS Registry Number: 1523257-46-6
Synonyms: ZINC77068488, AKOS019606245, [(3,7-dimethyl-1-benzofuran-2-yl)methyl](methyl)amine

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTVNXYQBRLQDOU-UHFFFAOYSA-N

1523257-46-6

[(3,7-Dimethyl-1-benzofuran-2-yl)methyl](methyl)amine hydrochloride (2 suppliers)

IUPAC Name: 1-(3,7-dimethyl-1-benzofuran-2-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1909311-95-0
Synonyms: [(3,7-dimethyl-1-benzofuran-2-yl)methyl](methyl)amine hydrochloride

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LQPSCZGXUXRKJI-UHFFFAOYSA-N

1909311-95-0

[(3,8,12-TRIHYDROXY-24-OXOCHOLAN-24-YL)AMINO]ACETATE (1 supplier)

[(3-acetyl-1-benzofuran-5-yl)oxy]acetic acid (1 supplier)

IUPAC Name: 2-[(3-acetyl-1-benzofuran-5-yl)oxy]acetic acid | CAS Registry Number: 35882-03-2
Synonyms: 3-Acetyl-5-(hydroperoxyacetyl)benzofuran, (3-Acetyl-benzofuran-5-yloxy)-acetic acid, Benzofuran, 3-acetyl-5-(hydroperoxyacetyl)-, Acetic acid, ((3-acetyl-5-benzofuranyl)oxy)-, Ketone, 3-acetylbenzofuran-5-yl hydroperoxymethyl, MLS000032501, AC1Q5WRG, AC1L4Z65, CTK4H5521, MolPort-001-964-454, HMS2401O03, KST-1A4641, AR-1A8276, AKOS000507151, AG-J-23584, BAS 01508376, LS-34876, SMR000010579, 2-[(3-acetyl-1-benzofuran-5-yl)oxy]acetic acid

Molecular Formula:	C₁₂H₁₀O₅	Molecular Weight:	234.204800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WKBUOKFWRRIHDJ-UHFFFAOYSA-N

35882-03-2

[(3-acetyloxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene)amino] acetate (2 suppliers)

IUPAC Name: [(17Z)-17-acetyloxyimino-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 7675-95-8
Synonyms: NSC119066, NSC-119066

Molecular Formula:	C₂₃H₃₃NO₄	Molecular Weight:	387.512420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JZHUYBXYJAGJBU-FLFQWRMESA-N

7675-95-8

[(3-allyloxy-2-hydroxy)propyl]trimethylammonium chloride (4 suppliers)

IUPAC Name: (2-hydroxy-3-prop-2-enoxypropyl)-trimethylazanium;chloride | CAS Registry Number: 69613-89-4
Synonyms: SCHEMBL1845780, [ propyl]trimethylammoniumchloride

Molecular Formula:	C₉H₂₀ClNO₂	Molecular Weight:	209.714 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOSKMXGKGRLUEQ-UHFFFAOYSA-M

69613-89-4

[(3-ALLYLTHIO-1,2,4-THIADIAZOL-5-YLTHIO)METHYL] (6 suppliers)

IUPAC Name: [methylsulfanyl-[(3-prop-2-enylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]methylidene]cyanamide | CAS Registry Number: 109348-97-2
Synonyms: AC1MC4GZ, ZINC15441937, [(3-Allylthio-1,2,4-thiadiazol-5-ylthio)methyl], [(3-Allylthio-1,2,4-thiadiazol-5-ylthio)methyl] methyl cyanocarbonimidodithioate, [(3-allylthio-1,2,4-thiadiazol-5-ylthio)methyl]methyl cyanocarbonimidodithioate, [methylsulfanyl-[(3-prop-2-enylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]methylidene]cyanamide

Molecular Formula:	C₉H₁₀N₄S₅	Molecular Weight:	334.527500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: IMMLUQGZCUQXFU-UHFFFAOYSA-N

109348-97-2

[(3-Amino-1,1,1-trifluoropropan-2-yl)oxy]cyclopentane hydrochloride (5 suppliers)

IUPAC Name: 2-cyclopentyloxy-3,3,3-trifluoropropan-1-amine;hydrochloride | CAS Registry Number: 1258650-21-3
Synonyms: [(3-amino-1,1,1-trifluoropropan-2-yl)oxy]cyclopentane hydrochloride, AKOS026744296, EN300-69196, 2-(cyclopentyloxy)-3,3,3-trifluoropropan-1-amine hydrochloride

Molecular Formula:	C₈H₁₅ClF₃NO	Molecular Weight:	233.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MBYCATRJAUTJMZ-UHFFFAOYSA-N

1258650-21-3

[(3-amino-2-oxopropyl)amino]methylboronic Acid (1 supplier)

IUPAC Name: [(3-amino-2-oxopropyl)amino]methylboronic acid | CAS Registry Number: 1063700-94-6
Synonyms: AGN-PC-0BSZ6F, [(3-amino-2-oxopropyl)amino]methylboronic acid, D-1598, Boronic acid, B-[[(2-aminoacetyl)methylamino]methyl]-

Molecular Formula:	C₄H₁₁BN₂O₃	Molecular Weight:	145.952740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ORLHXBSRCDAQFV-UHFFFAOYSA-N

1063700-94-6

[(3-Aminobutan-2-yl)oxy]benzene (4 suppliers)

IUPAC Name: 3-phenoxybutan-2-amine | CAS Registry Number: 6437-84-9
Synonyms: [(3-aminobutan-2-yl)oxy]benzene, 2-phenoxybut-3-ylamine, 3-phenoxybutan-2-amine, SCHEMBL7160865, AKOS010609872, NE57019, EN300-83445

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJZBQXXUDKGJOZ-UHFFFAOYSA-N

6437-84-9

[(3-AMINOPHENYL)IMINO]DIETHANE-2,1-DIYL DIBENZOATE (2 suppliers)

IUPAC Name: [(1R,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] nitrate | CAS Registry Number: 67254-26-6
Synonyms: NSC79175, (1s,2s,4r)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl nitrate, AC1L5QPA, AC1Q21WL, CTK5C5934, NSC-79175, OR116664, [(1R,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] nitrate, Bicyclo[2.2.1]heptan-2-ol,1,7,7-trimethyl-, 2-nitrate, (1R,2R,4R)-rel-

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHQUOEGVZAXDKH-KHQFGBGNSA-N

67254-26-6

[(3-Aminophenyl)imino]dimethyl-lambda6-sulfanone (2 suppliers)

IUPAC Name: 3-[[dimethyl(oxo)-lambda6-sulfanylidene]amino]aniline | CAS Registry Number: 1610450-04-8
Synonyms: [(3-aminophenyl)imino]dimethyl-lambda6-sulfanone, SCHEMBL15720160, GS0148, ZINC220419750, S,S-Dimethyl-N-(3-aminophenyl)-sulfoximine

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROMNREXXACAXTC-UHFFFAOYSA-N

1610450-04-8

[(3-AMINOPROPYL)SELANYL]ACETIC ACID (3 suppliers)

IUPAC Name: 4-hydroxy-3-prop-2-enylbenzonitrile | CAS Registry Number: 90923-69-6
Synonyms: 3-allyl-4-hydroxybenzonitrile, NSC87354, 2-allyl-4-cyanophenol, AC1L5YYH, NCIOpen2_001112, 3-allyl-4-hydroxy-benzonitrile, SCHEMBL1400243, CTK5G8635, ORYLHBCOOJPTRE-UHFFFAOYSA-N, 4-hydroxy-3-prop-2-enylbenzonitrile, NSC-87354, AKOS022635916, DA-01387, 4-hydroxy-3-(prop-2-en-1-yl)benzonitrile

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORYLHBCOOJPTRE-UHFFFAOYSA-N

90923-69-6

[(3-aminopropyl)sulfamoyl]amine hydrochloride (5 suppliers)

IUPAC Name: 1-amino-3-(sulfamoylamino)propane;hydrochloride | CAS Registry Number: 1225190-03-3
Synonyms: (3-Aminopropyl)(sulfamoyl)amine hydrochloride, 1-amino-3-(sulfamoylamino)propane;hydrochloride, AZB19003, CS-0112948, D77161

Molecular Formula:	C₃H₁₂ClN₃O₂S	Molecular Weight:	189.670 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UHPIIFPTRWAVPY-UHFFFAOYSA-N

1225190-03-3

[(3-Aminopropyl)sulfanyl]carbonitrile (2 suppliers)

IUPAC Name: 3-aminopropyl thiocyanate | CAS Registry Number: 99417-92-2
Synonyms: SCHEMBL9073487, FCH941026, AKOS006360457, ZINC104635361, EN300-201897

Molecular Formula:	C₄H₈N₂S	Molecular Weight:	116.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNRFUMOSXLKUHG-UHFFFAOYSA-N

99417-92-2

[(3-Aminopropyl)sulfanyl]carbonitrile hydrobromide (4 suppliers)

1803600-03-4

[(3-Benzyl-4,7-dimethyl-2-oxo-2H-chromen-5-yl)oxy]acetic acid (2 suppliers)

[(3-BEnzyl-4,8,8-trimethyl-2-oxo-9,10-dihydro-2h,8h-pyrano[2,3-f]chromen-5-yl)oxy]acetic acid (5 suppliers)

IUPAC Name: 2-[(3-benzyl-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetic acid | CAS Registry Number: 933607-10-4
Synonyms: [(3-benzyl-4,8,8-trimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-5-yl)oxy]acetic acid, 2-((3-benzyl-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-5-yl)oxy)acetic acid, ALBB-028324, ZINC8879322, ZX-AN052561, BBL031159, MFCD08741943, STL372183, AKOS004938971, MCULE-2745395546

Molecular Formula:	C₂₄H₂₄O₆	Molecular Weight:	408.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WMISHHFZYXLWNF-UHFFFAOYSA-N

933607-10-4

[(3-Benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)-oxy]acetic acid (1 supplier)

[(3-BENZYL-4,8-DIMETHYL-2-OXO-2H-CHROMEN-7-YL)OXY]ACETIC ACID (1 supplier)

[(3-Benzyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]-acetic acid (1 supplier)

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

[(3-BEnzyl-6-chloro-4-methyl-2-oxo-2h-chromen-7-yl)oxy]acetic acid (5 suppliers)

IUPAC Name: 2-(3-benzyl-6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetic acid | CAS Registry Number: 690679-66-4
Synonyms: [(3-benzyl-6-chloro-4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid, 2-[(3-benzyl-6-chloro-4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid, AC1LPHCH, ALBB-028355, ZINC4865372, MFCD03712795, STL457146, AKOS004938968, MCULE-2643830169, 2-(3-benzyl-6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetic acid, acetic acid, [[6-chloro-4-methyl-2-oxo-3-(phenylmethyl)-2H-1-benzopyran-7-yl]oxy]-

Molecular Formula:	C₁₉H₁₅ClO₅	Molecular Weight:	358.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KHCSUAMITWDROU-UHFFFAOYSA-N

690679-66-4

[(3-Bromo-1,2,4-thiadiazol-5-ylthio)methyl] methylcyanocarbonimidodithioate (9 suppliers)

IUPAC Name: [(3-bromo-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl-methylsulfanylmethylidene]cyanamide | CAS Registry Number: 109305-67-1
Synonyms: [(3-bromo-1,2,4-thiadiazol-5-yl)sulfanyl]methyl methyl cyanocarbonodithioimidate, Carbonimidodithioicacid, cyano-, [(3-bromo-1,2,4-thiadiazol-5-yl)thio]methyl methyl ester (9CI), ACMC-20atpu, AC1LBZZG, AC1Q26HH, CTK4A6425, KST-1A0504, AR-1A8291, ZINC04481167, AKOS015912237, AG-K-72803, FT-0642672, 1,2,4-Thiadiazole,carbonimidodithioic acid deriv., A802000, [(3-Bromo-1,2,4-thiadiazol-5-ylthio)methyl] methyl, I14-36218, [(3-bromo-1,2,4-thiadiazol-5-ylthio)methyl] methylcyanocarbonimidodithioate, [(3-bromo-1,2,4-thiadiazol-5-ylthio)methyl]methylcyanocarbonimidodithioate, [(3-Bromo-1,2,4-thiadiazol-5-yl)sulfanyl]methyl methyl cyanodithioimidocarbonate, [(3-bromo-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl-methylsulfanylmethylidene]cyanamide

Molecular Formula:	C₆H₅BrN₄S₄	Molecular Weight:	341.294700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CYYLJYVWWUREAB-UHFFFAOYSA-N

109305-67-1

[(3-bromo-1-methyl-1H-pyrazol-5-yl)methyl](methyl)amine (1 supplier)

IUPAC Name: 1-(5-bromo-2-methylpyrazol-3-yl)-N-methylmethanamine | CAS Registry Number: 1849335-95-0
Synonyms: 1-(5-Bromo-2-methylpyrazol-3-yl)-N-methylmethanamine, 1-(3-Bromo-1-methyl-1H-pyrazol-5-yl)-N-methylmethanamine

Molecular Formula:	C₆H₁₀BrN₃	Molecular Weight:	204.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MIRHYGZKOTVCRB-UHFFFAOYSA-N

1849335-95-0

[(3-Bromo-2,2-dimethylpropoxy)methyl]benzene (3 suppliers)

IUPAC Name: (3-bromo-2,2-dimethylpropoxy)methylbenzene | CAS Registry Number: 1467231-68-0
Synonyms: [(3-bromo-2,2-dimethylpropoxy)methyl]benzene, AKOS014327289

Molecular Formula:	C₁₂H₁₇BrO	Molecular Weight:	257.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MWIZCBREQFCQEF-UHFFFAOYSA-N

1467231-68-0

[(3-bromo-2-chloropropyl)sulfanyl-dichloromethyl]sulfanylcyclohexane (2 suppliers)

IUPAC Name: [(3-bromo-2-chloropropyl)sulfanyl-dichloromethyl]sulfanylcyclohexane | CAS Registry Number: 19095-93-3
Synonyms: NSC306761, AC1L72IE, AGN-PC-0JM61X, NSC-306761, [(3-bromo-2-chloro-propyl)sulfanyl-dichloro-methyl]sulfanylcyclohexane

Molecular Formula:	C₁₀H₁₆BrCl₃S₂	Molecular Weight:	386.627040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FVWJLBWALZSSFX-UHFFFAOYSA-N

19095-93-3

[(3-Bromo-2-cyclopentylpropoxy)methyl]benzene (1 supplier)

IUPAC Name: (3-bromo-2-cyclopentylpropoxy)methylbenzene | CAS Registry Number: 1872741-80-4

Molecular Formula:	C₁₅H₂₁BrO	Molecular Weight:	297.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHYRCYQXZIJRBG-UHFFFAOYSA-N

1872741-80-4

[(3-Bromo-2-cyclopropyl-2-methylpropoxy)methyl]benzene (1 supplier)

IUPAC Name: (3-bromo-2-cyclopropyl-2-methylpropoxy)methylbenzene | CAS Registry Number: 1603057-14-2

Molecular Formula:	C₁₄H₁₉BrO	Molecular Weight:	283.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGCXXEVBKBLJOE-UHFFFAOYSA-N

1603057-14-2

[(3-bromo-2-fluorophenyl)methoxy](tert-butyl)dimethylsilane (3 suppliers)

IUPAC Name: (3-bromo-2-fluorophenyl)methoxy-tert-butyl-dimethylsilane | CAS Registry Number: 1400757-50-7
Synonyms: ((3-Bromo-2-fluorobenzyl)oxy)(tert-butyl)dimethylsilane, [(3-bromo-2-fluorobenzyl)oxy](tert-butyl)dimethylsilane, SCHEMBL14992909, DB-126280, CS-0094197, (3-bromo-2-fluorobenzyloxy)(tert-butyl)dimethylsilane

Molecular Formula:	C₁₃H₂₀BrFOSi	Molecular Weight:	319.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AICJMFFPDAKECR-UHFFFAOYSA-N

1400757-50-7

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