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CHEMICAL products beginning with : 3
33751 to 33800 of 213698 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 [676] 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-((2-Aminoethyl)amino)tetrahydrothiophene 1,1-dioxide dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: N'-(1,1-dioxothiolan-3-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 329325-10-2
Synonyms: 3-((2-aminoethyl)amino)tetrahydrothiophene 1,1-dioxide dihydrochloride, N-(1,1-dioxidotetrahydrothien-3-yl)ethane-1,2-diamine dihydrochloride, 3-(2-AMINOETHYL)AMINOTETRAHYDROTHIOPHENE1,1-DIOXIDE DIHYDROCHLORIDE, 3-[(2-aminoethyl)amino]-1lambda6-thiolane-1,1-dione dihydrochloride, 3-[(2-aminoethyl)amino]-1$l^{6}-thiolane-1,1-dione dihydrochloride, AKOS008030698, MCULE-7217019787, NE13444, EN300-33514, F1068-0119, F1974-0025, Z237523238, N'-(1,1-dioxothiolan-3-yl)ethane-1,2-diamine;dihydrochloride, 3-[(2-aminoethyl)amino]-1??-thiolane-1,1-dione dihydrochloride

Molecular Formula: C6H16Cl2N2O2SMolecular Weight: 251.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: TWESOKZFQLWQGC-UHFFFAOYSA-N

329325-10-2
3-((2-AMINOETHYL)CARBAMOYL)PSORALEN (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-7-oxofuro[3,2-g]chromene-6-carboxamide | CAS Registry Number: 138488-46-7
Synonyms: (ae)CP, 3-((2-Aminoethyl)carbamoyl)psoralen, CID132183

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FFJJCBRZBFYGKQ-UHFFFAOYSA-N

138488-46-7
3-((2-AMINOETHYL)DITHIO)ALANINE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2-aminoethyldisulfanyl)propanoic acid | CAS Registry Number: 30714-38-6
Synonyms: 3-((2-Aminoethyl)dithio)alanine, NSC161601, AIDS127398, AIDS-127398, CID424083, NSC 161601

Molecular Formula: C5H12N2O2S2Molecular Weight: 196.290980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WYQFVGPQTGCDJH-UHFFFAOYSA-N

30714-38-6
3-((2-aminoethyl)thio)acrylic acid (1 supplier)906729-40-6
3-((2-Aminoethyl)thio)butanoic acid (1 supplier)1250278-23-9
3-((2-Aminoethyl)thio)propanoic acid (1 supplier)2442-39-9
3-((2-AMINOPHENYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE (1 supplier)
3-((2-AMINOPHENYL)AMINO)-5-METHYLCYCLOHEX-2-EN-1-ONE (1 supplier)
3-((2-AMINOPHENYL)AMINO)-5-PHENYLCYCLOHEX-2-EN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoanilino)-5-phenylcyclohex-2-en-1-one | CAS Registry Number: 400873-42-9
Synonyms: 3-[(2-aminophenyl)amino]-5-phenylcyclohex-2-en-1-one, 3-(2-aminoanilino)-5-phenylcyclohex-2-en-1-one, ChemDiv3_005746, MLS000727612, CHEMBL3208145, SCHEMBL14950948, HMS1489F04, HMS2667N18, MFCD02055245, STK167908, AKOS001688135, MCULE-7003511279, MS-8271, IDI1_023656, SMR000306309, SR-01000086540, SR-01000086540-1, BRD-A45836636-001-01-1

Molecular Formula: C18H18N2OMolecular Weight: 278.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FHBLFDXTCULSMB-UHFFFAOYSA-N

400873-42-9
3-((2-AMINOPHENYL)AMINO)-5-PHENYLCYCLOHEX-2-EN-1-ONE, 95% (1 supplier)
3-((2-AMINOPHENYL)THIO)-3-(1,3-BENZODIOXOL-5-YL)-1-PHENYL-1-PROPANONE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminophenyl)sulfanyl-3-(1,3-benzodioxol-5-yl)-1-phenylpropan-1-one | CAS Registry Number: 60262-56-8
Synonyms: Maybridge1_007068, Oprea1_182807, Oprea1_735605, NSC209908, HMS561J06, MolPort-001-019-437, AIDS128017, AIDS-128017, CID308394, NSC 209908, S 02950, SR-01000633894-1, 3-((2-Aminophenyl)thio)-3-(1,3-benzodioxol-5-yl)-1-phenyl-1-propanone

Molecular Formula: C22H19NO3SMolecular Weight: 377.456160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GREKXRGVSVVDFY-UHFFFAOYSA-N

60262-56-8
3-((2-Aminopyridin-3-yl)amino)thietane 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 3-N-(1,1-dioxothietan-3-yl)pyridine-2,3-diamine | CAS Registry Number: 1854006-83-9

Molecular Formula: C8H11N3O2SMolecular Weight: 213.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RBKVQXFMXBLEOK-UHFFFAOYSA-N

1854006-83-9
3-((2-Benzyl-4-chlorophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-Benzylphenoxy)methyl)-4-methoxybenzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-[(2-benzylphenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 832739-16-9
Synonyms: 3-[(2-benzylphenoxy)methyl]-4-methoxybenzaldehyde, 3-(2-Benzyl-phenoxymethyl)-4-methoxy-benzaldehyde, 4-methoxy-3-{[2-benzylphenoxy]methyl}benzaldehyde, AC1N5GKG, CTK7H9251, MolPort-000-164-570, ZINC2537557, SBB021992, STK312596, AKOS000310045, MCULE-2368416117, ST45091684, EN300-229497

Molecular Formula: C22H20O3Molecular Weight: 332.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CEQWDYFFJGHXKC-UHFFFAOYSA-N

832739-16-9
3-((2-Bromo-1-phenylethoxy)methyl)tetrahydrofuran (1 supplier)
Compound Structure IUPAC Name: 3-[(2-bromo-1-phenylethoxy)methyl]oxolane | CAS Registry Number: 1249312-22-8
Synonyms: 3-[(2-Bromo-1-phenylethoxy)methyl]tetrahydrofuran, DTXSID901234283, AKOS011387540, CS-0266070

Molecular Formula: C13H17BrO2Molecular Weight: 285.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKKMAPRSSOKMIA-UHFFFAOYSA-N

1249312-22-8
3-((2-Bromo-4-(2-phenylpropan-2-yl)phenoxy)methyl)piperidine hydrochloride (2 suppliers)
3-((2-Bromo-4-(2-phenylpropan-2-yl)phenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-Bromo-4-(sec-butyl)phenoxy)methyl)piperidine hydrochloride (2 suppliers)
3-((2-Bromo-4-(sec-butyl)phenoxy)methyl)pyrrolidine hydrochloride (0 suppliers)
3-((2-Bromo-4-(tert-butyl)phenoxy)methyl)piperidine hydrochloride (2 suppliers)
3-((2-Bromo-4-(tert-butyl)phenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-Bromo-4-(tert-pentyl)phenoxy)methyl)piperidine hydrochloride (2 suppliers)
3-((2-Bromo-4-(tert-pentyl)phenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-Bromo-4-chloro-3,5-dimethylphenoxy)methyl)piperidine hydrochloride (2 suppliers)
3-((2-Bromo-4-chloro-3,5-dimethylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-Bromo-4-chlorophenoxy)methyl)piperidine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[(2-bromo-4-chlorophenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1220028-84-1
Synonyms: 3-[(2-Bromo-4-chlorophenoxy)methyl]piperidine hydrochloride, 3-(2-bromo-4-chlorophenoxymethyl)piperidine hydrochloride, CTK6G7418, AKOS015843855, AK-73793, TR-067665, BG00349949, 3-[(2-Bromo-4-chlorophenoxy)methyl]piperidinehydrochloride

Molecular Formula: C12H16BrCl2NOMolecular Weight: 341.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQHPJRXKFPGEKG-UHFFFAOYSA-N

1220028-84-1
3-((2-Bromo-4-chlorophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-Bromo-4-ethylphenoxy)methyl)piperidine hydrochloride (2 suppliers)
3-((2-Bromo-4-ethylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-Bromo-4-fluorobenzyl)(methyl)amino)tetrahydrothiophene 1,1-dioxide (2 suppliers)1303490-08-5
3-((2-Bromo-4-fluorobenzyl)thio)-5-methyl-1H-1,2,4-triazole (2 suppliers)931205-08-2
3-((2-Bromo-4-fluorophenoxy)methyl)piperidine hydrochloride (3 suppliers)
3-((2-Bromo-4-fluorophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-Bromo-4-isopropylphenoxy)methyl)piperidine hydrochloride (2 suppliers)
3-((2-Bromo-4-isopropylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-Bromo-4-methoxyphenoxy)methyl)piperidine hydrochloride (2 suppliers)
3-((2-Bromo-4-methoxyphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-Bromo-4-methylphenoxy)methyl)piperidine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[(2-bromo-4-methylphenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1185303-89-2
Synonyms: 3-[(2-Bromo-4-methylphenoxy)methyl]piperidine hydrochloride, 3-[(2-Bromo-4-methylphenoxy)methyl]piperidinehydrochloride, CTK6B6402, 0520AD, AKOS015843807, TR-047129, 3-(2-bromo-4-methylphenoxymethyl)piperidine hydrochloride

Molecular Formula: C13H19BrClNOMolecular Weight: 320.655 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLNJZTCTQJNNAP-UHFFFAOYSA-N

1185303-89-2
3-((2-Bromo-4-methylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-BROMO-5-(TRIFLUOROMETHYL)PHENYL)AMINO)-2-((4-CHLOROPHENYL)SULFONYL)PROP-2-ENENITRILE (1 supplier)
Compound Structure IUPAC Name: (E)-3-[2-bromo-5-(trifluoromethyl)anilino]-2-(4-chlorophenyl)sulfonylprop-2-enenitrile | CAS Registry Number: 1025276-98-5
Synonyms: (E)-3-[2-bromo-5-(trifluoromethyl)anilino]-2-(4-chlorophenyl)sulfonylprop-2-enenitrile, MFCD03410388, AKOS022168622, MS-10835, (2E)-3-{[2-bromo-5-(trifluoromethyl)phenyl]amino}-2-(4-chlorobenzenesulfonyl)prop-2-enenitrile

Molecular Formula: C16H9BrClF3N2O2SMolecular Weight: 465.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XSAGVCDSRHJCDZ-UKTHLTGXSA-N

1025276-98-5
3-((2-Bromo-5-fluorobenzyl)oxy)benzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-bromo-5-fluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 1443323-35-0
Synonyms: 3-(2-Bromo-5-fluorobenzyloxy)benzaldehyde, ZINC60801934, AKOS027391701

Molecular Formula: C14H10BrFO2Molecular Weight: 309.134 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFJXTRWSKGAMJW-UHFFFAOYSA-N

1443323-35-0
3-((2-Bromo-5-methoxybenzyl)oxy)azetidine (1 supplier)1491066-45-5
3-((2-Bromo-6-ethoxy-4-formylphenoxy)methyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-bromo-6-ethoxy-4-formylphenoxy)methyl]benzoic acid | CAS Registry Number: 426221-11-6
Synonyms: 3-[(2-bromo-6-ethoxy-4-formylphenoxy)methyl]benzoic acid, AC1LKIQ7, Cambridge id 6437942, AN-648/42023856, SP694, ZINC4658935, STL374094, AKOS000113821, MCULE-4983928970, SR-01000234603, 3-(2-bromo-6-ethoxy-4-formylphenoxymethyl)benzoic, SR-01000234603-1

Molecular Formula: C17H15BrO5Molecular Weight: 379.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NPGKKFUWDUPIBN-UHFFFAOYSA-N

426221-11-6
3-((2-Bromobenzyl)(methyl)amino)propanamide (2 suppliers)941195-47-7
3-((2-Bromobenzyl)(methyl)amino)propanoic acid hydrochloride (2 suppliers)1590724-60-9
3-((2-Bromobenzyl)(methyl)amino)tetrahydrothiophene 1,1-dioxide (2 suppliers)1208817-69-9
3-((2-Bromobenzyl)amino)-1,1,1-trifluoropropan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-bromophenyl)methylamino]-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 866135-77-5
Synonyms: 3-[(2-bromobenzyl)amino]-1,1,1-trifluoro-2-propanol, 3-{[(2-bromophenyl)methyl]amino}-1,1,1-trifluoropropan-2-ol, 3-[(2-bromophenyl)methylamino]-1,1,1-trifluoropropan-2-ol, MFCD05256310, AKOS005100207, CS-0359376, 7X-0881, SR-01000307373, SR-01000307373-1

Molecular Formula: C10H11BrF3NOMolecular Weight: 298.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IDVWSFPENHRCEV-UHFFFAOYSA-N

866135-77-5
3-((2-Bromobenzyl)oxy)-1H-pyrazole (1 supplier)1269247-82-6
3-((2-Bromobenzyl)oxy)benzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-[(2-bromophenyl)methoxy]benzaldehyde | CAS Registry Number: 728885-44-7
Synonyms: 3-[(2-bromobenzyl)oxy]benzaldehyde, 3-[(2-bromophenyl)methoxy]benzaldehyde, AC1MH5PX, SCHEMBL9303235, CTK7H9914, MolPort-002-287-764, ALBB-003544, ZINC4743592, ZX-AN003523, BBL017988, STK502679, AKOS000180497, MCULE-5539341699, BC4121089, TR-053638, R9196, ST50945711, 3-[(2-Bromobenzyl)oxy]benzaldehyde, AldrichCPR, SR-01000293058, SR-01000293058-1

Molecular Formula: C14H11BrO2Molecular Weight: 291.144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUXYDNXWEIIGSZ-UHFFFAOYSA-N

728885-44-7
3-((2-Bromocyclohexyl)oxy)tetrahydrofuran (1 supplier)1340557-73-4
33751 to 33800 of 213698 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 [676] 677 678 679 680 >> Next 50 Results
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