{[2-(chloromethyl)-2-ethylbutoxy]methyl}benzene,{[2-(chloromethyl)-2-methylbutoxy]methyl}benzene Suppliers & Manufacturers

CHEMICAL products : Other

194051 to 194100 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

{[2-(chloromethyl)-2-ethylbutoxy]methyl}benzene (1 supplier)

IUPAC Name: [2-(chloromethyl)-2-ethylbutoxy]methylbenzene | CAS Registry Number: 1594947-02-0

Molecular Formula:	C₁₄H₂₁ClO	Molecular Weight:	240.770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OCTHAZCMGAVHLL-UHFFFAOYSA-N

1594947-02-0

{[2-(chloromethyl)-2-methylbutoxy]methyl}benzene (1 supplier)

IUPAC Name: [2-(chloromethyl)-2-methylbutoxy]methylbenzene | CAS Registry Number: 1598145-77-7

Molecular Formula:	C₁₃H₁₉ClO	Molecular Weight:	226.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOTSSTMSRFRCCV-UHFFFAOYSA-N

1598145-77-7

{[2-(chloromethyl)-3,3-dimethylbutoxy]methyl}benzene (1 supplier)

IUPAC Name: [2-(chloromethyl)-3,3-dimethylbutoxy]methylbenzene | CAS Registry Number: 1603446-54-3

Molecular Formula:	C₁₄H₂₁ClO	Molecular Weight:	240.770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LHBXSUSOIFKQAN-UHFFFAOYSA-N

1603446-54-3

{[2-(chloromethyl)-3-methylbutoxy]methyl}benzene (2 suppliers)

IUPAC Name: [2-(chloromethyl)-3-methylbutoxy]methylbenzene | CAS Registry Number: 1600161-99-6
Synonyms: SCHEMBL2963549

Molecular Formula:	C₁₃H₁₉ClO	Molecular Weight:	226.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LVBDRNBFPMOXLN-UHFFFAOYSA-N

1600161-99-6

{[2-(diethylamino)-2-oxoethyl]thio}acetic acid (0 suppliers)

{[2-(diethylamino)ethyl]amino}acetic acid dihydrochloride (0 suppliers)

{[2-(diethylamino)ethyl]thio}acetic acid hydrochloride (0 suppliers)

{[2-(Difluoromethoxy)phenyl]methyl}(2-methoxyethyl)amine (0 suppliers)

IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-2-methoxyethanamine | CAS Registry Number: 1019604-63-7
Synonyms: AKOS000228595, A1-24905

Molecular Formula:	C₁₁H₁₅F₂NO₂	Molecular Weight:	231.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZWZOXHBEFGUJJU-UHFFFAOYSA-N

1019604-63-7

{[2-(Difluoromethoxy)phenyl]methyl}(2-methylpropyl)amine (0 suppliers)

IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-2-methylpropan-1-amine | CAS Registry Number: 1019579-52-2
Synonyms: AKOS000226836, A1-24904

Molecular Formula:	C₁₂H₁₇F₂NO	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVHSZLPVGONPBY-UHFFFAOYSA-N

1019579-52-2

{[2-(Difluoromethoxy)phenyl]methyl}(ethyl)amine (0 suppliers)

IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]ethanamine | CAS Registry Number: 1016851-16-3
Synonyms: AKOS000178057, A1-24901

Molecular Formula:	C₁₀H₁₃F₂NO	Molecular Weight:	201.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVVUOQDPXSXBNE-UHFFFAOYSA-N

1016851-16-3

{[2-(difluoromethoxy)phenyl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[2-(difluoromethoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 958863-65-5
Synonyms: 1-(2-(Difluoromethoxy)phenyl)-N-methylmethanamine, {[2-(DIFLUOROMETHOXY)PHENYL]METHYL}(METHYL)AMINE, SCHEMBL12852529, CTK6I5446, ZINC19274461, AKOS000151551, A1-24908

Molecular Formula:	C₉H₁₁F₂NO	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLUDGNVGCUKISU-UHFFFAOYSA-N

958863-65-5

{[2-(difluoromethoxy)phenyl]methyl}(propan-2-yl)amine (2 suppliers)

IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]propan-2-amine | CAS Registry Number: 1019550-54-9
Synonyms: N-(2-(Difluoromethoxy)benzyl)propan-2-amine, SCHEMBL14012651, ZINC19880968, AKOS000228745, A1-24902

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

InChIKey: YKWDZARRPIDMPM-UHFFFAOYSA-N

1019550-54-9

{[2-(difluoromethoxy)phenyl]methyl}(propyl)amine (3 suppliers)

IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]propan-1-amine | CAS Registry Number: 1016721-72-4
Synonyms: {[2-(DIFLUOROMETHOXY)PHENYL]METHYL}(PROPYL)AMINE, ZINC19426661, AKOS000167256, EN300-168628

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

InChIKey: QUOXJTCILIQOOC-UHFFFAOYSA-N

1016721-72-4

{[2-(dimethylamino)-2-oxoethyl]thio}acetic acid (0 suppliers)

{[2-(dimethylamino)ethyl](methyl)sulfamoyl}amine (1 supplier)

IUPAC Name: 1-(dimethylamino)-2-[methyl(sulfamoyl)amino]ethane | CAS Registry Number: 741717-71-5
Synonyms: SCHEMBL1487364, CHEMBL4539773, ZINC98210169, AKOS030753771, N[2-(dimethylamino)ethyl]-N-methylsulfamide, N-[2-(dimethylamino)ethyl]-N-methylsulfamide, 1-(dimethylamino)-2-[methyl(sulfamoyl)amino]ethane, Z1325833608

Molecular Formula:	C₅H₁₅N₃O₂S	Molecular Weight:	181.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ITLYXQBZTJGFTB-UHFFFAOYSA-N

741717-71-5

{[2-(dimethylcarbamoyl)ethyl]carbamoyl}formic acid (2 suppliers)

IUPAC Name: 2-[[3-(dimethylamino)-3-oxopropyl]amino]-2-oxoacetic acid | CAS Registry Number: 1249135-32-7
Synonyms: ZINC45014971, AKOS011140126

Molecular Formula:	C₇H₁₂N₂O₄	Molecular Weight:	188.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CFJPIADBVSGJHW-UHFFFAOYSA-N

1249135-32-7

{[2-(ethoxymethyl)phenyl]methyl}(propan-2-yl)amine (2 suppliers)

IUPAC Name: N-[[2-(ethoxymethyl)phenyl]methyl]propan-2-amine | CAS Registry Number: 1183335-04-7
Synonyms: ZINC37762241, EN300-167441

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

InChIKey: ZZVVRKVSSUVOFS-UHFFFAOYSA-N

1183335-04-7

{[2-(HEPTANOYLOXY)PROPANOYL]IMINO}DIETHANE-2,1-DIYL DIHEPTANOATE (0 suppliers)

IUPAC Name: 6-chloro-2-nitrofluoren-9-one | CAS Registry Number: 91821-35-1
Synonyms: 6-chloro-2-nitro-9h-fluoren-9-one, NSC73072, AC1L5L1N, NCIOpen2_003662, 6-chloro-2-nitrofluoren-9-one, CTK5H0532, ZINC1698858, NSC-73072, AKOS030558306, PL018212

Molecular Formula:	C₁₃H₆ClNO₃	Molecular Weight:	259.645 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PDFMQJNEKZVVGB-UHFFFAOYSA-N

91821-35-1

{[2-(I-PROPOXY)-5-(N,N-DIMETHYLAMINOSULFONYL)PHENYL]METHYLENE}TRICYCLOHEXYLPHOSPHINE)RUTHENIUM(II) DICHLORIDE ZHAN CATALYST-1C (6 suppliers)

IUPAC Name: dichloro-[[4-(dimethylsulfamoyl)-2-propan-2-yloxyphenyl]methylidene]ruthenium;tricyclohexylphosphane | CAS Registry Number: 918871-44-0
Synonyms: KB-00090, {[2-(i-propoxy)-5-(N,N-dimethylaminosulfonyl)phenyl]methylene}(tricyclohexylphosphine) ruthenium(II) dichloride

Molecular Formula:	C₃₀H₅₀Cl₂NO₃PRuS	Molecular Weight:	707.737662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZJCRLJGEIALOPG-UHFFFAOYSA-L

918871-44-0

{[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl}amine dihydrochloride (3 suppliers)

IUPAC Name: [2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methanamine;dihydrochloride | CAS Registry Number: 1185294-40-9
Synonyms: [2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]-methylamine dihydrochloride, ([2-(Methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl)amine dihydrochloride, C7H14Cl2N2OS, CTK8F2420, MolPort-006-705-115, ZX-CM006040, 0215AD, AKOS030236446, KB-217027, [2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methanamine dihydrochloride, 1-[2-(METHOXYMETHYL)-4-METHYL-1,3-THIAZOL-5-YL]METHANAMINE DIHYDROCHLORIDE

Molecular Formula:	C₇H₁₄Cl₂N₂OS	Molecular Weight:	245.162 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KCVLQNAYMOHABM-UHFFFAOYSA-N

1185294-40-9

{[2-(METHYLAMINO)ETHYL]SULFONYL}BENZENE (0 suppliers)

{[2-(methylcarbamoyl)ethyl]carbamoyl}formic acid (1 supplier)

IUPAC Name: 2-[[3-(methylamino)-3-oxopropyl]amino]-2-oxoacetic acid | CAS Registry Number: 1251138-13-2
Synonyms: ZINC45015041, AKOS011138507

Molecular Formula:	C₆H₁₀N₂O₄	Molecular Weight:	174.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WMGPCWAYSGUYMQ-UHFFFAOYSA-N

1251138-13-2

{[2-(propan-2-yloxy)phenyl]methyl}(propyl)amine (1 supplier)

IUPAC Name: N-[(2-propan-2-yloxyphenyl)methyl]propan-1-amine | CAS Registry Number: 1040685-17-3
Synonyms: N-(2-ISOPROPOXYBENZYL)-1-PROPANAMINE, N-[(2-propan-2-yloxyphenyl)methyl]propan-1-amine, 7876AC, ZINC19738008, AKOS002640043

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

InChIKey: VJOUSEKDBOXFMS-UHFFFAOYSA-N

1040685-17-3

{[2-(propylcarbamoyl)ethyl]carbamoyl}formic acid (3 suppliers)

IUPAC Name: 2-oxo-2-[[3-oxo-3-(propylamino)propyl]amino]acetic acid | CAS Registry Number: 1248664-13-2
Synonyms: ZINC45091704, AKOS011153412

Molecular Formula:	C₈H₁₄N₂O₄	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IKEVONKNAYDHCI-UHFFFAOYSA-N

1248664-13-2

{[2-(trifluoromethyl)phenyl]carbamoyl}methyl (2e)-3-(3-methoxyphenyl)prop-2-enoate (1 supplier)

IUPAC Name: [2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 728927-30-8
Synonyms: {[2-(trifluoromethyl)phenyl]carbamoyl}methyl (2E)-3-(3-methoxyphenyl)prop-2-enoate, [2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate, ZINC3309555, STL187462, AKOS025265636, CS-0236754, AB00717801-01, 2-oxo-2-{[2-(trifluoromethyl)phenyl]amino}ethyl (2E)-3-(3-methoxyphenyl)prop-2-enoate

Molecular Formula:	C₁₉H₁₆F₃NO₄	Molecular Weight:	379.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LSLRFBVRHNWTMY-MDZDMXLPSA-N

728927-30-8

{[2-(Trifluoromethyl)phenyl]methyl}phosphonic acid (2 suppliers)

IUPAC Name: [2-(trifluoromethyl)phenyl]methylphosphonic acid | CAS Registry Number: 146780-16-7
Synonyms: SCHEMBL170511, ZINC34746106, 2-Trifluoromethylbenzylphosphonic acid, (2-(Trifluoromethyl)benzyl)phosphonic acid, [2-(TRIFLUOROMETHYL)PHENYL]METHYLPHOSPHONIC ACID

Molecular Formula:	C₈H₈F₃O₃P	Molecular Weight:	240.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LJNXXFOSZJOZKN-UHFFFAOYSA-N

146780-16-7

{[2-(Trifluoromethyl)quinolin-4-yl]thio}acetic acid (1 supplier)

{[2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-6-(TRIFLUOROMETHYL)-4-PYRIMIDINYL]SULFANYL}METHYL ACETATE (0 suppliers)

IUPAC Name: methyl 2-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6-(trifluoromethyl)pyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 2061269-06-3
Synonyms: {[2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-6-(trifluoromethyl)-4-pyrimidinyl]sulfanyl}methyl acetate, methyl 2-({2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6-(trifluoromethyl)pyrimidin-4-yl}sulfanyl)acetate, AKOS026674986, ZINC263640045, GB-0039, methyl 2-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6-(trifluoromethyl)pyrimidin-4-yl]sulfanylacetate

Molecular Formula:	C₁₄H₈ClF₆N₃O₂S	Molecular Weight:	431.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: UUGPHUUNYMMTSZ-UHFFFAOYSA-N

2061269-06-3

{[2-amino-9-(2-methylpropyl)-9h-purin-6-yl]sulfanyl}acetic acid (0 suppliers)

IUPAC Name: 2-[2-amino-9-(2-methylpropyl)purin-6-yl]sulfanylacetic acid | CAS Registry Number: 91338-68-0
Synonyms: {[2-amino-9-(2-methylpropyl)-9H-purin-6-yl]sulfanyl}acetic acid, NSC54270, AC1L6COI, CTK5G9358, NSC-54270, AG-J-17330, 2-[2-amino-9-(2-methylpropyl)purin-6-yl]sulfanylacetic acid

Molecular Formula:	C₁₁H₁₅N₅O₂S	Molecular Weight:	281.334100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CMFBTERDHNLIRZ-UHFFFAOYSA-N

91338-68-0

{[2-Bromo(1,1,2,2-²H)ethoxy]methyl}benzene (0 suppliers)

122775-16-0

{[2-BROMO-1-(BROMOMETHYL)ETHOXY]METHYL}BENZENE (0 suppliers)

{[2-Bromo-4-(trifluoromethyl)phenyl]methyl}(methyl)amine (1 supplier)

IUPAC Name: 1-[2-bromo-4-(trifluoromethyl)phenyl]-N-methylmethanamine | CAS Registry Number: 1894484-84-4
Synonyms: A1-16575

Molecular Formula:	C₉H₉BrF₃N	Molecular Weight:	268.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWSAHZURJZDDKO-UHFFFAOYSA-N

1894484-84-4

{[2-BROMO-5-(PROPAN-2-YLOXY)PHENYL]METHYL}(ETHYL)AMINE (2 suppliers)

IUPAC Name: N-[(2-bromo-5-propan-2-yloxyphenyl)methyl]ethanamine | CAS Registry Number: 1524749-55-0
Synonyms: {[2-Bromo-5-(propan-2-yloxy)phenyl]methyl}(ethyl)amine, ([2-Bromo-5-(propan-2-yloxy)phenyl]methyl)(ethyl)amine, AKOS020170432, N-(2-Bromo-5-isopropoxybenzyl)ethanamine, A1-16471, N-[(2-bromo-5-propan-2-yloxyphenyl)methyl]ethanamine

Molecular Formula:	C₁₂H₁₈BrNO	Molecular Weight:	272.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHYNAPHGVCVBJK-UHFFFAOYSA-N

1524749-55-0

{[2-BROMO-5-(PROPAN-2-YLOXY)PHENYL]METHYL}(METHYL)AMINE (0 suppliers)

IUPAC Name: 1-(2-bromo-5-propan-2-yloxyphenyl)-N-methylmethanamine | CAS Registry Number: 1505277-91-7
Synonyms: {[2-Bromo-5-(propan-2-yloxy)phenyl]methyl}(methyl)amine, AKOS020170665, 1-(2-Bromo-5-isopropoxyphenyl)-N-methylmethanamine, A1-16477

Molecular Formula:	C₁₁H₁₆BrNO	Molecular Weight:	258.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HAWXABNDEHCQEI-UHFFFAOYSA-N

1505277-91-7

{[2-chloro-4-(2,4-dibromophenoxy)phenyl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[2-chloro-4-(2,4-dibromophenoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1934146-42-5
Synonyms: 1-[2-chloro-4-(2,4-dibromophenoxy)phenyl]-N-methylmethanamine, 1-(2-Chloro-4-(2,4-dibromophenoxy)phenyl)-N-methylmethanamine, AKOS034030028, ZINC234417067, Z2785820205

Molecular Formula:	C₁₄H₁₂Br₂ClNO	Molecular Weight:	405.510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLOZJOWEGZUDIA-UHFFFAOYSA-N

1934146-42-5

{[2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]THIO}ACETIC ACID (0 suppliers)

{[2-Hydroxy-3-(phenylsulfanyl)-propyl]sulfanyl}benzene (4 suppliers)

IUPAC Name: 1,3-bis(phenylsulfanyl)propan-2-ol | CAS Registry Number: 22910-07-2
Synonyms: SureCN916141, 1,3-bis(phenylsulfanyl)-2-propanol, 1,3-bis(phenylsulfanyl)-propan-2-ol, AKOS015991604, FT-0686333, {[2-hydroxy-3-(phenylsulfanyl)propyl]sulfanyl}benzene

Molecular Formula:	C₁₅H₁₆OS₂	Molecular Weight:	276.416940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTEZTCVRMVTVSA-UHFFFAOYSA-N

22910-07-2

{[2-METHYL-1-(PROPIONYLOXY)PROPOXY](4-PHENYLBUTYL)PHOSPHORYL}ACETIC ACID (4 suppliers)

IUPAC Name: 2-[(2-methyl-1-propanoyloxypropoxy)-(4-phenylbutyl)phosphoryl]acetic acid | CAS Registry Number: 123599-82-6
Synonyms: [(2-Methyl-1-propionylpropoxy)(4-phenylbutyl)phosphinoyl]acetic acid, 123599-78-0, 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

123599-82-6

{[2-Methyl-6-(trifluoromethyl)pyridin-3-yl]methylene}malononitrile (0 suppliers)

IUPAC Name: 2-[[2-methyl-6-(trifluoromethyl)pyridin-3-yl]methylidene]propanedinitrile | CAS Registry Number: 1227955-29-4
Synonyms: ZX-RL000988, MFCD11846264, ZINC44676276, AS-8823, PC300650, 2-{[2-methyl-6-(trifluoromethyl)pyridin-3-yl]methylidene}propanedinitrile

Molecular Formula:	C₁₁H₆F₃N₃	Molecular Weight:	237.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JTUUDERAYDPXSY-UHFFFAOYSA-N

1227955-29-4

{[2-NITRO-4-({[3-(TRIFLUOROMETHYL)PHENYL]AMINO}SULFONYL)PHENYL]THIO}ACETIC ACID (0 suppliers)

{[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]SULFINYL}ACETIC ACID 95% (5 suppliers)

IUPAC Name: 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfinylacetic acid | CAS Registry Number: 957372-02-0
Synonyms: ST50324660, {[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]SULFINYL}ACETIC ACID, 2-((2-Nitro-4-(trifluoromethyl)phenyl)sulfinyl)acetic acid, 2-{[2-nitro-4-(trifluoromethyl)phenyl]sulfinyl}acetic acid, AC1LPUA3, AGN-PC-00HNRM, CTK5H8151, 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfinylacetic Acid, MolPort-000-185-078, AKOS002378674, AG-H-93733, MCULE-1184257312, AK108216, AS-871/40931810, 2-[(S)-[2-nitro-4-(trifluoromethyl)phenyl]sulfinyl]acetic acid

Molecular Formula:	C₉H₆F₃NO₅S	Molecular Weight:	297.207850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YRJUVGJXBGUUER-UHFFFAOYSA-N

957372-02-0

{[3,5-bis(trifluoromethyl)phenyl]imino}[tris(3-methylphenyl)]phosphorane (0 suppliers)

{[3,5-BIS(TRIFLUOROMETHYL)PHENYL]METHYL}SULFONYL CHLORIDE (0 suppliers)

{[3,5-dimethyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]-N-methylmethanamine | CAS Registry Number: 400757-13-3
Synonyms: CTK6I5303, ZINC38342228, AKOS010522751, MCULE-1362149668, NE33568, EN300-53935

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSGOAIWYGOWBKD-UHFFFAOYSA-N

400757-13-3

{[3,5-Dimethyl-1-(3-methylphenyl)-1H-pyrazol-4-yl] methyl}amine (0 suppliers)

{[3,5-Dimethyl-1-(3-methylphenyl)-1H-pyrazol-4-yl]methyl}amine (0 suppliers)

{[3,5-dimethyl-4-(2,2,2-trifluoroethoxy)phenyl]methyl}(methyl)amine (1 supplier)

{[3-(1-ethoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[3-(1-ethoxyethyl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine | CAS Registry Number: 1338942-95-2
Synonyms: AKOS013865040, MCULE-9432591578, NE39306, EN300-92050, Z1267773511

Molecular Formula:	C₈H₁₅N₃O₂	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWAQCKUMXUNYHW-UHFFFAOYSA-N

1338942-95-2

{[3-(1-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[3-(1-methoxyethyl)-1,2,4-oxadiazol-5-yl]-~{N}-methylmethanamine | CAS Registry Number: 1375474-31-9
Synonyms: MolPort-023-178-095, AKOS017883492, MCULE-1537631495, NE33406, Z1333873117

Molecular Formula:	C₇H₁₃N₃O₂	Molecular Weight:	171.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RWVLOKYUUAAUOH-UHFFFAOYSA-N

1375474-31-9

{[3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-2-methylpropyl]amino}methanol (0 suppliers)

IUPAC Name: [[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methylpropyl]amino]methanol | CAS Registry Number: 102910-15-6
Synonyms: AC1L4QLH, AC1Q7DD5, CTK4A1593, KST-1A9830, AR-1A9368, AG-K-04349, [[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methylpropyl]amino]methanol

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RAWMKCOQUIULSV-UHFFFAOYSA-N

102910-15-6

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