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CHEMICAL products : Other
187201 to 187250 of 313737 results  Page: << Previous 50 Results 3740 3741 3742 3743 3744 [3745] 3746 3747 3748 3749 3750 3751 3752 3753 3754 3755 3756 3757 3758 3759 3760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[4-(trifluoromethyl)phenyl]methanesulfonyl Chloride (15 suppliers)
Compound Structure IUPAC Name: [4-(trifluoromethyl)phenyl]methanesulfonyl chloride | CAS Registry Number: 163295-75-8
Synonyms: [4-(Trifluoromethyl)phenyl]methanesulfonyl chloride, 4-Trifluoromethylbenzylsulfonyl chloride, 4-(trifluoromethyl)benzylsulfonyl chloride, 4-[(Chlorosulphonyl)methyl]benzotrifluoride, 4-trifluoromethyl-alpha-toluenesulfonyl chloride, (4-(Trifluoromethyl)phenyl)methanesulfonyl chloride, (4-Trifluoromethyl-phenyl)-methanesulfonyl chloride, alpha-(Chlorosulphonyl)-4-(trifluoromethyl)toluene, [[4-(trifluoromethyl)phenyl]methyl]sulfonyl chloride, {[4-(TRIFLUOROMETHYL)PHENYL]METHYL}SULFONYL CHLORIDE, ([4-(trifluoromethyl)phenyl]methyl)sulfonyl chloride, AC1LC4RE, ACMC-1CAB4, BZS-Q07-0, CTK7B6687, MolPort-000-145-312, AR2936, GEO-02381, SBB102073, AKOS005254494

Molecular Formula: C8H6ClF3O2SMolecular Weight: 258.645250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KKBNUPMMAGEQAT-UHFFFAOYSA-N

163295-75-8
[4-(Trifluoromethyl)phenyl]methanesulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: [4-(trifluoromethyl)phenyl]methanesulfonyl fluoride | CAS Registry Number: 1892728-86-7
Synonyms: SCHEMBL16140113, AKOS037478212

Molecular Formula: C8H6F4O2SMolecular Weight: 242.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HHVOSSWFSGBWQC-UHFFFAOYSA-N

1892728-86-7
[4-(Trifluoromethyl)phenyl]methyl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate (3 suppliers)
Compound Structure IUPAC Name: [4-(trifluoromethyl)phenyl]methyl N-(4-methylthiadiazol-5-yl)carbamate | CAS Registry Number: 338960-84-2
Synonyms: 4-(trifluoromethyl)benzyl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate, [4-(trifluoromethyl)phenyl]methyl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate, MLS000326518, CHEMBL1400398, HMS2162J18, HMS3313J14, KS-000039MF, ZINC1392283, AKOS005095533, 5L-527S, MCULE-7874935349, SMR000179068

Molecular Formula: C12H10F3N3O2SMolecular Weight: 317.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XAAIVBDWZDVLQB-UHFFFAOYSA-N

338960-84-2
[4-(Trifluoromethyl)phenyl]methyl N-[(E)-2-(furan-2-yl)ethenyl]carbamate (4 suppliers)
Compound Structure IUPAC Name: [4-(trifluoromethyl)phenyl]methyl N-[(E)-2-(furan-2-yl)ethenyl]carbamate | CAS Registry Number: 338399-80-7
Synonyms: [4-(trifluoromethyl)phenyl]methyl N-[(E)-2-(furan-2-yl)ethenyl]carbamate, 4-(Trifluoromethyl)benzyl N-(2-(2-furyl)vinyl)carbamate, 4-(trifluoromethyl)benzyl N-[2-(2-furyl)vinyl]carbamate, HMS1366H21, ZINC1382468, AKOS005085577, 2L-362S, (E)-4-(trifluoromethyl)benzyl 2-(furan-2-yl)vinylcarbamate

Molecular Formula: C15H12F3NO3Molecular Weight: 311.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AIMVQUHGKXAMLK-BQYQJAHWSA-N

338399-80-7
[4-(Trifluoromethyl)phenyl]methyl N-{5-[(4-chlorophenyl)sulfanyl]-1,2,3-thiadiazol-4-yl}carbamate (3 suppliers)
Compound Structure IUPAC Name: [4-(trifluoromethyl)phenyl]methyl N-[5-(4-chlorophenyl)sulfanylthiadiazol-4-yl]carbamate | CAS Registry Number: 400074-51-3
Synonyms: 4-(trifluoromethyl)benzyl N-{5-[(4-chlorophenyl)sulfanyl]-1,2,3-thiadiazol-4-yl}carbamate, [4-(trifluoromethyl)phenyl]methyl N-{5-[(4-chlorophenyl)sulfanyl]-1,2,3-thiadiazol-4-yl}carbamate, [4-(trifluoromethyl)phenyl]methyl N-[5-(4-chlorophenyl)sulfanylthiadiazol-4-yl]carbamate, ZINC8762038, AKOS005075635, MCULE-8503676351, 10M-545S

Molecular Formula: C17H11ClF3N3O2S2Molecular Weight: 445.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZYZKKLQMZPHEQQ-UHFFFAOYSA-N

400074-51-3
[4-(trifluoromethyl)phenyl]methyl-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium bromide (3 suppliers)
Compound Structure IUPAC Name: [4-(trifluoromethyl)phenyl]methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium;bromide | CAS Registry Number: 24629-63-8
Synonyms: (+-)-endo-N-(p-(Trifluoromethyl)benzyl)-2-bornanamine hydrobromide, 2-BORNANAMINE, N-(p-(TRIFLUOROMETHYL)BENZYL)-, HYDROBROMIDE, endo-(+-)-, AC1L1NVX, LS-45089, [4-(trifluoromethyl)phenyl]methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium bromide

Molecular Formula: C18H25BrF3NMolecular Weight: 392.297010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNFNVNMDZGMIQT-UHFFFAOYSA-N

24629-63-8
[4-(TRIFLUOROMETHYL)PHENYL]METHYLPHOSPHONIC ACID (1 supplier)
[4-(TRIFLUOROMETHYL)PHENYL]METHYLTRIETHYL PHOSPHATE (1 supplier)
[4-(TRIFLUOROMETHYL)PHENYL]PHOSPHONIC ACID (1 supplier)
[4-(TRIFLUOROMETHYL)PHENYL]TRIETHYL PHOSPHATE (1 supplier)
[4-(TRIFLUOROMETHYL)PHENYL]UREA (1 supplier)
[4-(Trifluoromethyl)piperidin-3-yl]methanol (1 supplier)
Compound Structure IUPAC Name: [4-(trifluoromethyl)piperidin-3-yl]methanol | CAS Registry Number: 1356338-35-6

Molecular Formula: C7H12F3NOMolecular Weight: 183.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DTZSOURCVAIALX-UHFFFAOYSA-N

1356338-35-6
[4-(Trifluoromethyl)piperidin-3-yl]methanol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [4-(trifluoromethyl)piperidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1356339-06-4
Synonyms: [4-(trifluoromethyl)piperidin-3-yl]methanol hydrochloride, MolPort-038-948-110, Z2050688117

Molecular Formula: C7H13ClF3NOMolecular Weight: 219.632 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HSJGXQIIAFGPBC-UHFFFAOYSA-N

1356339-06-4
[4-(Trifluoromethyl)piperidin-4-yl]methanol (2 suppliers)
Compound Structure IUPAC Name: [4-(trifluoromethyl)piperidin-4-yl]methanol | CAS Registry Number: 1260809-72-0
Synonyms: [4-(trifluoromethyl)piperidin-4-yl]methanol, (4-TRIFLUOROMETHYL-PIPERIDIN-4-YL)-METHANOL, ZINC199523879, SC-30275

Molecular Formula: C7H12F3NOMolecular Weight: 183.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PPNUUANHKROZNO-UHFFFAOYSA-N

1260809-72-0
[4-(Trifluoromethyl)piperidin-4-yl]methanol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [4-(trifluoromethyl)piperidin-4-yl]methanol;hydrochloride | CAS Registry Number: 2126177-46-4

Molecular Formula: C7H13ClF3NOMolecular Weight: 219.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RMIOCBRXRDRIJP-UHFFFAOYSA-N

2126177-46-4
[4-(trifluoromethyl)pyridazin-3-yl]methanamine (4 suppliers)
Compound Structure IUPAC Name: [4-(trifluoromethyl)pyridazin-3-yl]methanamine | CAS Registry Number: 2169496-05-1

Molecular Formula: C6H6F3N3Molecular Weight: 177.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AILWWXFXGQSCLI-UHFFFAOYSA-N

2169496-05-1
[4-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYLAMINE (1 supplier)
[4-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYLAMINE,95% (1 supplier)
[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]BORONIC ACID (1 supplier)
[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]CARBOXYLIC ACID (1 supplier)
[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]HYDRAZINE (1 supplier)
[4-(Trifluoromethyl)pyrimidin-2-yl]methanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [4-(trifluoromethyl)pyrimidin-2-yl]methanamine;hydrochloride | CAS Registry Number: 1784927-27-0
Synonyms: [4-(trifluoromethyl)pyrimidin-2-yl]methanamine hydrochloride, Z2327226228

Molecular Formula: C6H7ClF3N3Molecular Weight: 213.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LUFYADRGJUXICK-UHFFFAOYSA-N

1784927-27-0
[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]PHOSPHONIC ACID DICHLORIDE (1 supplier)
[4-(Trifluoromethyl)pyrrolidin-2-yl]methanol (4 suppliers)
Compound Structure IUPAC Name: [4-(trifluoromethyl)pyrrolidin-2-yl]methanol | CAS Registry Number: 1427380-22-0
Synonyms: [4-(trifluoromethyl)pyrrolidin-2-yl]methanol, FCH4050342, EN300-124470

Molecular Formula: C6H10F3NOMolecular Weight: 169.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TYOZTYVVWHZEFK-UHFFFAOYSA-N

1427380-22-0
[4-(Trifluoromethyl)pyrrolidin-3-yl]methanol (3 suppliers)
Compound Structure IUPAC Name: [4-(trifluoromethyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 776270-99-6
Synonyms: [4-(trifluoromethyl)pyrrolidin-3-yl]methanol, F1908-1428

Molecular Formula: C6H10F3NOMolecular Weight: 169.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FTCZDLFPXLYLEE-UHFFFAOYSA-N

776270-99-6
[4-(TRIFLUOROMETHYL)PYRROLIDINE]-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER (3 suppliers)
[4-(Trifluoromethyl)thio]cinnamic acid (0 suppliers)
[4-(trifluoromethyl)thiophen-2-yl]boronic acid (2 suppliers)
Compound Structure IUPAC Name: [4-(trifluoromethyl)thiophen-2-yl]boronic acid | CAS Registry Number: 2070922-43-7
Synonyms: [4-(TRIFLUOROMETHYL)THIOPHEN-2-YL]BORONIC ACID, 4-(TRIFLUOROMETHYL)-2-THIOPHENEBORONIC ACID, (4-(Trifluoromethyl)thiophen-2-yl)boronic acid, AB73952

Molecular Formula: C5H4BF3O2SMolecular Weight: 195.960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BQKLATJIMHKFGK-UHFFFAOYSA-N

2070922-43-7
[4-(trifluoromethyl)thiophen-3-yl]methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [4-(trifluoromethyl)thiophen-3-yl]methanamine;hydrochloride | CAS Registry Number: 2173999-10-3
Synonyms: (4-(Trifluoromethyl)thiophen-3-yl)methanamine hydrochloride, [4-(trifluoromethyl)thiophen-3-yl]methanamine;hydrochloride, AKOS034142006, AT16869, (4-(TRIFLUOROMETHYL)THIOPHEN-3-YL)METHANAMINE HCL

Molecular Formula: C6H7ClF3NSMolecular Weight: 217.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NGYAFPNWNIFMIB-UHFFFAOYSA-N

2173999-10-3
[4-(Trifluoromethyl)thiophen-3-yl]methanol (3 suppliers)
Compound Structure IUPAC Name: [4-(trifluoromethyl)thiophen-3-yl]methanol | CAS Registry Number: 1881925-70-7
Synonyms: [4-(trifluoromethyl)thiophen-3-yl]methanol, AKOS034170876

Molecular Formula: C6H5F3OSMolecular Weight: 182.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KEFOVXBXKLAKQS-UHFFFAOYSA-N

1881925-70-7
[4-(Trifluoroprop-1-yn-1-yl)phenyl]methanol (5 suppliers)
Compound Structure IUPAC Name: [4-(3,3,3-trifluoroprop-1-ynyl)phenyl]methanol | CAS Registry Number: 1803607-47-7
Synonyms: [4-(trifluoroprop-1-yn-1-yl)phenyl]methanol, ZINC98210026

Molecular Formula: C10H7F3OMolecular Weight: 200.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCHPXCGVZYVCQT-UHFFFAOYSA-N

1803607-47-7
[4-(trimethylammonio)butyryl]-Phe-beta-Ala-ACHPA-Ile N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]amide chloride (0 suppliers)125063-92-5
[4-(TRIMETHYLAMMONIUM)BENZYL] ALCOHOL BROMIDE (1 supplier)
[4-(TRIMETHYLAMMONIUM)BENZYL] BROMIDE (1 supplier)
[4-(TRIMETHYLAMMONIUM)BENZYL] METHANETHIOSULFONATE BROMIDE (1 supplier)
[4-(Trimethylammonium)butyl] Methanethiosulfonate Bromide (0 suppliers)
[4-(TRIMETHYLAMMONIUM)BUTYL] METHANETHIOSULFONATE BROMIDE (TECHNICAL GRADE, >80%) (1 supplier)
[4-(Trimethylsiloxy)phenyl]propenoic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(4-trimethylsilyloxyphenyl)prop-2-enoate | CAS Registry Number: 27798-69-2
Synonyms: AC1NTAQA, methyl (E)-3-(4-trimethylsilyloxyphenyl)prop-2-enoate, LGVIPPVQPDFMAY-JXMROGBWSA-N, Methyl ester, trimethylsilyl ether of p-Hydroxycinnamic acid, Methyl p-coumarate, TMS derivative, [4- phenyl]propenoicacidmethylester, Cinnamic acid, p-(trimethylsiloxy)-, methyl ester, Methyl 3-(4-[(trimethylsilyl)oxy]phenyl)-2-propenoate, Trimethylsilyl ether, methyl ester of p-Hydroxycinnamic acid, 2-Propenoic acid, 3-[4-[(trimethylsilyl)oxy]phenyl]-, methyl ester

Molecular Formula: C13H18O3SiMolecular Weight: 250.365720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGVIPPVQPDFMAY-JXMROGBWSA-N

27798-69-2
[4-(trimethylsilyl)-2-thienyl]Boronic acid (10 suppliers)
Compound Structure IUPAC Name: (4-trimethylsilylthiophen-2-yl)boronic acid | CAS Registry Number: 222840-90-6
Synonyms: C-1330, 4-(TRIMETHYLSILYL)THIOPHEN-2-YLBORONIC ACID

Molecular Formula: C7H13BO2SSiMolecular Weight: 200.138420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLXMZPGASQPIKZ-UHFFFAOYSA-N

222840-90-6
[4-(trimethylsilyl)phenyl]methanamine (5 suppliers)
Compound Structure IUPAC Name: (4-trimethylsilylphenyl)methanamine | CAS Registry Number: 7662-83-1
Synonyms: 4-trimethylsilanylbenzylamine, 4-trimethylsilylbenzylamine, 4-(Trimethylsilyl)benzylamine, SCHEMBL5470508, (4-trimethylsilylphenyl)methanamine, MFCD20690862, ZINC196295844

Molecular Formula: C10H17NSiMolecular Weight: 179.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YMYXDIFUYBPESC-UHFFFAOYSA-N

7662-83-1
[4-(Trimethylsilyl)phenyl]trimethylstannane (3 suppliers)
Compound Structure IUPAC Name: trimethyl-(4-trimethylstannylphenyl)silane | CAS Registry Number: 944-32-1
Synonyms: Silane, trimethyl[4-(trimethylstannyl)phenyl]-, Silane, trimethyl[p-(trimethylstannyl)phenyl]-, NSC294228, AGN-PC-0JLC5K, AC1L2ON7, DDIYHUXRNFWPPX-UHFFFAOYSA-N, NSC 294228, NSC-294228, trimethyl-(4-trimethylstannylphenyl)silane, Trimethyl[4-(trimethylstannyl)phenyl]silane #, Silane, trimethyl(4-(trimethylstannyl)phenyl)- (9CI), Silane, trimethyl(p-(trimethylstannyl)phenyl)- (8CI)

Molecular Formula: C12H22SiSnMolecular Weight: 313.098580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DDIYHUXRNFWPPX-UHFFFAOYSA-N

944-32-1
[4-(Triphenylsilyl)phenyl]boronic acid (11 suppliers)
Compound Structure IUPAC Name: (4-triphenylsilylphenyl)boronic acid | CAS Registry Number: 852475-03-7
Synonyms: (4-(Triphenylsilyl)phenyl)boronic acid, 4-(TRIPHENYLSILYL)PHENYLBORONIC ACID, AGN-PC-015FRH, CTK5F4646, (4-triphenylsilylphenyl)boronic acid, AKOS016010680, AG-H-42803, AK119595, KB-207776

Molecular Formula: C24H21BO2SiMolecular Weight: 380.318840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMOBXFBCSAQLOY-UHFFFAOYSA-N

852475-03-7
[4-?(5-?methoxy-?2-?oxo-?1,?3,?4-?oxadiazol-?3(2H)-?yl)-?2-?methylphenyl]-?carbamic acid,? phenylmethyl ester (8 suppliers)
Compound Structure IUPAC Name: benzyl N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methylphenyl]carbamate | CAS Registry Number: 359714-55-9
Synonyms: CAY10499, CHEMBL570812, SCHEMBL7042914, ZINC00592819, KB-271927

Molecular Formula: C18H17N3O5Molecular Weight: 355.344680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QTENHWTVRQKWRI-UHFFFAOYSA-N

359714-55-9
[4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]phenyl]boron (1 supplier)
Compound Structure IUPAC Name: [4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]phenyl]boron | CAS Registry Number: 1232788-40-7
Synonyms: AGN-PC-0BSZ1U, D-1245, Thiomorpholine, 4-[(4-borylphenyl)methyl]-, 1,1-dioxide

Molecular Formula: C11H14BNO2SMolecular Weight: 235.110360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USBZYUNMLGTPJG-UHFFFAOYSA-N

1232788-40-7
[4-[(1,3-dioxoinden-2-ylidene)methyl]-2-methoxyphenyl] 3-bromobenzoate (2 suppliers)
Compound Structure IUPAC Name: [4-[(1,3-dioxoinden-2-ylidene)methyl]-2-methoxyphenyl] 3-bromobenzoate | CAS Registry Number: 4145-60-2
Synonyms: ST50183859, AC1LMKRF, AGN-PC-0K1O63, MolPort-002-046-301, ZINC00939884, [4-[(1,3-dioxoinden-2-ylidene)methyl]-2-methoxy-phenyl] 3-bromobenzoate, AKOS002271226, MCULE-7662763907, 4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2-methoxyphenyl 3-bromobenzoate, 4-[(1,3-dioxocyclopenta[3,4-a]benzen-2-ylidene)methyl]-2-methoxyphenyl 3-bromo benzoate

Molecular Formula: C24H15BrO5Molecular Weight: 463.276900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PSMVYDROOVFYFR-UHFFFAOYSA-N

4145-60-2
[4-[(1,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)methyl]phenyl]azaniumdichloride (3 suppliers)
Compound Structure IUPAC Name: [4-[(5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)methyl]phenyl]azanium;dichloride | CAS Registry Number: 1220-31-1
Synonyms: 3-(p-Aminobenzyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane dihydrochloride, 3-AZABICYCLO(3.2.1)OCTANE, 3-(p-AMINOBENZYL)-1,8,8-TRIMETHYL-, DIHYDROCHLORIDE, AC1L24A0, LS-22507, [4-[(5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)methyl]phenyl]azanium dichloride

Molecular Formula: C17H28Cl2N2Molecular Weight: 331.323620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXFXQBRHCQGLBM-UHFFFAOYSA-N

1220-31-1
[4-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]phenyl]arsonic acid (2 suppliers)
Compound Structure IUPAC Name: [4-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]phenyl]arsonic acid | CAS Registry Number: 64046-98-6
Synonyms: Isobutarsamide, Phenyl-alpha-aminoisobutyramide-p-arsonic acid, ARSANILIC ACID, N-((1-CARBAMOYL-1-METHYL)ETHYL)-, AC1L2GIQ, CTK2F5227, LS-21692, Arsonicacid, [4-[(2-amino-1,1-dimethyl-2-oxoethyl)amino]phenyl]- (9CI)

Molecular Formula: C10H15AsN2O4Molecular Weight: 302.158700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OTASSKHSYYLYFX-UHFFFAOYSA-N

64046-98-6
[4-[(1-benzylpiperidin-1-ium-4-yl)carbamoyl]-3-methoxyphenyl]azaniumdichloride (2 suppliers)
Compound Structure IUPAC Name: [4-[(1-benzylpiperidin-1-ium-4-yl)carbamoyl]-3-methoxyphenyl]azanium;dichloride | CAS Registry Number: 57645-37-1
Synonyms: Benzamide, 4-amino-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)-, dihydrochloride, N-(1'-Benzyl-4'-piperidyl)-2-methoxy-4-aminobenzamide dihydrochloride, 4-Amino-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)benzamide dihydrochloride, AC1L27Y1, LS-25568, 4-[(4-ammonio-2-methoxybenzoyl)amino]-1-benzylpiperidinium dichloride, [4-[(1-benzylpiperidin-1-ium-4-yl)carbamoyl]-3-methoxyphenyl]azanium dichloride

Molecular Formula: C20H27Cl2N3O2Molecular Weight: 412.353280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GUSCUQNRSKOYOW-UHFFFAOYSA-N

57645-37-1
[4-[(1E)-2-(1H-Indazol-3-yl)ethenyl]phenyl]-1-piperazinylmethanone (5 suppliers)
Compound Structure IUPAC Name: [4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone | CAS Registry Number: 841258-76-2
Synonyms: KW-2449, 1000669-72-6, KW 2449, KW2449, UNII-2D9N67F58G, CHEMBL1908397, 2D9N67F58G, (E)-(4-(2-(1H-indazol-3-yl)vinyl)phenyl)(piperazin-1-yl)methanone, J-502761, [4-[2-(1H-Indazol-3-yl)ethenyl]phenyl]-1-piperazinylmethanone, 1000669-72-6 , KW 2449, KW-2449, KW 2449, KW2449, S2158_Selleck, MLS006011271, GTPL5691, SCHEMBL1596894, SCHEMBL1596897, (E)-(4-(2-(1H-Indazol-3-yl)vinyl)-phenyl)(piperazin-1-yl)methanone, CHEBI:91441, MolPort-016-633-288

Molecular Formula: C20H20N4OMolecular Weight: 332.407 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYLKKYCXAOBSRM-JXMROGBWSA-N

841258-76-2
[4-[(2,2-dichloroacetyl)-methylamino]phenyl] 4-methylsulfonylbenzoate (3 suppliers)
Compound Structure IUPAC Name: [4-[(2,2-dichloroacetyl)-methylamino]phenyl] 4-methylsulfonylbenzoate | CAS Registry Number: 3686-72-4
Synonyms: M & B 6233, BRN 2678614, Benzoic acid, p-(methylsulfonyl)-, ester with 2,2-dichloro-4'-hydroxy-N-methylacetanilide, p-(Methylsulfonyl)benzoic acid ester with 2,2-dichloro-4'-hydroxy-N-methylacetanilide, AGN-PC-0JKEN3, AC1L2E0D, LS-37976, 4-[(dichloroacetyl)(methyl)amino]phenyl 4-(methylsulfonyl)benzoate

Molecular Formula: C17H15Cl2NO5SMolecular Weight: 416.275700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NTOUTGFXPUCTLK-UHFFFAOYSA-N

3686-72-4
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