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CHEMICAL products : Other
165801 to 165850 of 313282 results  Page: << Previous 50 Results 3300 3301 3302 3303 3304 3305 3306 3307 3308 3309 3310 3311 3312 3313 3314 3315 3316 [3317] 3318 3319 3320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[(3-Bromo-5-nitrophenyl)methyl]hydrazine (1 supplier)
Compound Structure IUPAC Name: (3-bromo-5-nitrophenyl)methylhydrazine | CAS Registry Number: 2229472-49-3
Synonyms: A1-15059

Molecular Formula: C7H8BrN3O2Molecular Weight: 246.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YVGGWTWCDWLOLO-UHFFFAOYSA-N

2229472-49-3
[(3-Bromobenzyl)amino]acetic acid (0 suppliers)
[(3-bromobenzyl)thio]acetic acid (0 suppliers)
[(3-BROMOBUTAN-2-YL)SULFONYL]BENZENE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(2-pyridin-2-ylethyl)hydroxylamine | CAS Registry Number: 6952-80-3
Synonyms: NSC70817, 2-(2-(benzyl(hydroxy)amino)ethyl)pyridine, MLS002693700, NSC-70817, AC1L5IKT, AC1Q7DDT, NCIStruc1_000594, NCIStruc2_000555, CTK5D0312, HMS3086I03, NCI70817, AR-1C6272, CCG-38201, NCGC00013786, NSC 70817, AG-J-51517, NCGC00013786-02, NCGC00096896-01, NCI60_038354, SMR001559644

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XESWVOYQVZPHKK-UHFFFAOYSA-N

6952-80-3
[(3-Bromobutyl)sulfanyl]benzene (5 suppliers)
Compound Structure IUPAC Name: 3-bromobutylsulfanylbenzene | CAS Registry Number: 1394041-75-8
Synonyms: [(3-bromobutyl)sulfanyl]benzene, NE24561

Molecular Formula: C10H13BrSMolecular Weight: 245.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSLOPHWGPPAUMM-UHFFFAOYSA-N

1394041-75-8
[(3-bromocyclobutyl)methoxy](tert-butyl)dimethylsilane (2 suppliers)
Compound Structure IUPAC Name: (3-bromocyclobutyl)methoxy-tert-butyl-dimethylsilane | CAS Registry Number: 2798770-62-2
Synonyms: ((3-Bromocyclobutyl)methoxy)(tert-butyl)dimethylsilane

Molecular Formula: C11H23BrOSiMolecular Weight: 279.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOMPARJPIZVRSC-UHFFFAOYSA-N

2798770-62-2
[(3-bromophenyl)(methyl)oxo-??-sulfanylidene]thiourea (1 supplier)
Compound Structure IUPAC Name: [(3-bromophenyl)-methyl-oxo-lambda6-sulfanylidene]thiourea | CAS Registry Number: 2193058-77-2
Synonyms: [(3-bromophenyl)(methyl)oxo-lambda6-sulfanylidene]thiourea, 1-((3-Bromophenyl)(methyl)(oxo)-l6-sulfanylidene)thiourea, [(3-bromophenyl)-methyl-oxo-lambda6-sulfanylidene]thiourea

Molecular Formula: C8H9BrN2OS2Molecular Weight: 293.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEVZBUBUZALCIE-UHFFFAOYSA-N

2193058-77-2
[(3-bromophenyl)(methyl)oxo-lambda6-sulfanylidene](methyl)amine (1 supplier)
Compound Structure IUPAC Name: (3-bromophenyl)-methyl-methylimino-oxo-lambda6-sulfane | CAS Registry Number: 1800017-17-7
Synonyms: S-(3-Bromophenyl)-N,S-dimethylsulfoximine, (3-bromophenyl)-methyl-methylimino-oxo-lambda6-sulfane, J3.504.303I, (3-Bromophenyl)(methyl)(methylimino)-l6-sulfanone

Molecular Formula: C8H10BrNOSMolecular Weight: 248.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYVNWRLHIDBGAO-UHFFFAOYSA-N

1800017-17-7
[(3-Bromophenyl)amino]thiourea (4 suppliers)
Compound Structure IUPAC Name: (3-bromoanilino)thiourea | CAS Registry Number: 900018-75-9
Synonyms: [(3-bromophenyl)amino]thiourea, SCHEMBL3584581, KS-00003FAL, ZINC8873664, AKOS005102564, MCULE-5152450363, 2-(3-bromophenyl)-1-hydrazinecarbothioamide, 8X-0835, SR-01000308150, SR-01000308150-1

Molecular Formula: C7H8BrN3SMolecular Weight: 246.126 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WVRBZVCWCFGIHP-UHFFFAOYSA-N

900018-75-9
[(3-Bromophenyl)imino](ethyl)methyl-lambda6-sulfanone (1 supplier)2060033-59-0
[(3-bromophenyl)imino]dimethyl-lambda6-sulfanone (2 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)imino-dimethyl-oxo-lambda6-sulfane | CAS Registry Number: 1628604-87-4
Synonyms: ((3-Bromophenyl)imino)dimethyl-l6-sulfanone, (3-bromophenyl)imino-dimethyl-oxo-lambda6-sulfane, SCHEMBL16043100, GS0143, ZINC226098759, AT18487, (3-bromophenyl)imino-dimethyl-oxo-sulfane, N-(3-Bromophenyl)-S,S-dimethylsulfoximine, ((3-BROMOPHENYL)IMINO)DIMETHYL-LAMDA6-SULFANONE

Molecular Formula: C8H10BrNOSMolecular Weight: 248.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTIMVZSQYDXRAP-UHFFFAOYSA-N

1628604-87-4
[(3-bromophenyl)methyl](1-cyclopropylethyl)amine (1 supplier)1155988-52-5
[(3-Bromophenyl)methyl](2-ethoxyethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1154253-51-6
Synonyms: ZINC36228593, EN300-166468

Molecular Formula: C11H16BrNOMolecular Weight: 258.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNENKQTWRXWWIB-UHFFFAOYSA-N

1154253-51-6
[(3-Bromophenyl)methyl](2-methoxyethyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 827328-51-8
Synonyms: N-(3-bromobenzyl)-2-methoxyethanamine, [(3-BROMOPHENYL)METHYL](2-METHOXYETHYL)AMINE, SCHEMBL3622330, ZINC4700516, STK128684, AKOS000228638, MCULE-2363488043, N-(3-bromobenzyl)-N-(2-methoxyethyl)amine, AN-465/42538648

Molecular Formula: C10H14BrNOMolecular Weight: 244.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOMVHDHOIJVYFX-UHFFFAOYSA-N

827328-51-8
[(3-Bromophenyl)methyl](2-methylbutan-2-yl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 932175-98-9
Synonyms: [(3-BROMOPHENYL)METHYL](2-METHYLBUTAN-2-YL)AMINE, ZINC13717954, AKOS000228773

Molecular Formula: C12H18BrNMolecular Weight: 256.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIDFRFQMBKJVNC-UHFFFAOYSA-N

932175-98-9
[(3-bromophenyl)methyl](3,3-dimethylbutan-2-yl)amine (1 supplier)1565068-81-6
[(3-Bromophenyl)methyl](3-ethoxypropyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-3-ethoxypropan-1-amine | CAS Registry Number: 705955-75-5
Synonyms: [(3-BROMOPHENYL)METHYL](3-ETHOXYPROPYL)AMINE, ZINC2923952, AKOS000242729, MCULE-9475794847, NCGC00319887-01, N-(3-bromobenzyl)-N-(3-ethoxypropyl)amine, AB01316106-02

Molecular Formula: C12H18BrNOMolecular Weight: 272.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOYOMFVWZHRQIN-UHFFFAOYSA-N

705955-75-5
[(3-Bromophenyl)methyl](3-methoxypropyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 932260-86-1
Synonyms: [(3-bromophenyl)methyl](3-methoxypropyl)amine, ZINC13717950, AKOS002624707, MCULE-3779281934, Z86131502

Molecular Formula: C11H16BrNOMolecular Weight: 258.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRUAMUZPGIDLNW-UHFFFAOYSA-N

932260-86-1
[(3-Bromophenyl)methyl](3-methylbutan-2-yl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1040041-27-7
Synonyms: [(3-bromophenyl)methyl](3-methylbutan-2-yl)amine, AKOS008991148, BBV-202947, EN300-168721, F1967-9890

Molecular Formula: C12H18BrNMolecular Weight: 256.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NCJMGRHWPYUJSJ-UHFFFAOYSA-N

1040041-27-7
[(3-Bromophenyl)methyl](3-methylbutyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 931991-40-1
Synonyms: [(3-BROMOPHENYL)METHYL](3-METHYLBUTYL)AMINE, ZINC13717952, AKOS000232616

Molecular Formula: C12H18BrNMolecular Weight: 256.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FDHDBEHUVGLBAU-UHFFFAOYSA-N

931991-40-1
[(3-Bromophenyl)methyl](4-methoxybutyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-4-methoxybutan-1-amine | CAS Registry Number: 1250047-17-6
Synonyms: ZINC44655092, AKOS011087980, EN300-168788

Molecular Formula: C12H18BrNOMolecular Weight: 272.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWEWATDGGMPEHK-UHFFFAOYSA-N

1250047-17-6
[(3-bromophenyl)methyl](4-methylpentan-2-yl)amine (2 suppliers)1096899-57-8
[(3-bromophenyl)methyl](hexan-2-yl)amine (1 supplier)1248215-61-3
[(3-bromophenyl)methyl](pentan-2-yl)amine (1 supplier)1019545-31-3
[(3-bromophenyl)methyl](pentan-3-yl)amine (1 supplier)1019580-67-6
[(3-Bromophenyl)methyl](pentyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]pentan-1-amine | CAS Registry Number: 774547-39-6
Synonyms: N-(3-bromobenzyl)-N-pentylamine, N-[(3-bromophenyl)methyl]-1-pentanamine, [(3-BROMOPHENYL)METHYL](PENTYL)AMINE, AN-465/42245611, CHEMBL1617212, CHEBI:103899, N-(3-bromobenzyl)pentan-1-amine, ZINC2178100, STK510885, AKOS000231891, MCULE-5263475599, Q27181099

Molecular Formula: C12H18BrNMolecular Weight: 256.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBXQBLGZXVYITJ-UHFFFAOYSA-N

774547-39-6
[(3-bromophenyl)methyl](propan-2-yl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1158475-34-3
Synonyms: [(3-Bromophenyl)methyl](propan-2-yl)amine hydrochloride, N-[(3-bromophenyl)methyl]propan-2-amine;hydrochloride, Cl.CC(C)NCC1=CC(Br)=CC=C1, MFCD08707059, N-(3-Bromobenzyl)-N-isopropylamine hydrochloride

Molecular Formula: C10H15BrClNMolecular Weight: 264.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LVQWQTKMRXCGRW-UHFFFAOYSA-N

1158475-34-3
[(3-Bromophenyl)methyl][(1-methyl-1H-pyrazol-5-yl)methyl]amine (3 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-N-[(2-methylpyrazol-3-yl)methyl]methanamine | CAS Registry Number: 1249664-39-8
Synonyms: [(3-bromophenyl)methyl][(1-methyl-1H-pyrazol-5-yl)methyl]amine, ZINC42254829, AKOS009383297, Z401950764

Molecular Formula: C12H14BrN3Molecular Weight: 280.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICYUCEGRRRQULN-UHFFFAOYSA-N

1249664-39-8
[(3-Bromophenyl)methyl][(3-fluoro-4-methylphenyl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-N-[(3-fluoro-4-methylphenyl)methyl]methanamine | CAS Registry Number: 1458585-05-1
Synonyms: [(3-BROMOPHENYL)METHYL][(3-FLUORO-4-METHYLPHENYL)METHYL]AMINE, AKOS009092451

Molecular Formula: C15H15BrFNMolecular Weight: 308.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNPAWWPGAIOYIK-UHFFFAOYSA-N

1458585-05-1
[(3-Bromophenyl)methyl][2-(dimethylamino)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 755007-04-6
Synonyms: N'-(3-bromobenzyl)-N,N-dimethylethane-1,2-diamine, [(3-BROMOPHENYL)METHYL][2-(DIMETHYLAMINO)ETHYL]AMINE, SCHEMBL16269355, CTK6I1058, STK128513, ZINC19358776, AKOS000128819, MCULE-7208496317, EN300-168579

Molecular Formula: C11H17BrN2Molecular Weight: 257.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VATABOZSCSWGSY-UHFFFAOYSA-N

755007-04-6
[(3-Bromophenyl)methyl][3-(dimethylamino)propyl]amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 893597-81-4
Synonyms: [(3-BROMOPHENYL)METHYL][3-(DIMETHYLAMINO)PROPYL]AMINE, ZINC57901304, AKOS000244128, MCULE-6880916250

Molecular Formula: C12H19BrN2Molecular Weight: 271.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMQCRFNWOCMNPF-UHFFFAOYSA-N

893597-81-4
[(3-Bromophenyl)methyl]hydrazine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)methylhydrazine;hydrochloride | CAS Registry Number: 1384427-52-4
Synonyms: [(3-bromophenyl)methyl]hydrazine hydrochloride, (3-bromobenzyl)hydrazine hydrochloride, AKOS026676792, MCULE-3622809709, EN300-104018, L-3034, F2158-1477

Molecular Formula: C7H10BrClN2Molecular Weight: 237.520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AYLIHWWTBWSXQA-UHFFFAOYSA-N

1384427-52-4
[(3-Bromophenyl)methyl]urea (2 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)methylurea | CAS Registry Number: 135996-84-8
Synonyms: AKOS010670685, A1-10469

Molecular Formula: C8H9BrN2OMolecular Weight: 229.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZQZDWEGVUDTKGG-UHFFFAOYSA-N

135996-84-8
[(3-bromophenyl)sulfonyl]acetic acid (0 suppliers)
[(3-Bromopropoxy)methyl]cyclopropane (2 suppliers)
Compound Structure IUPAC Name: 3-bromopropoxymethylcyclopropane | CAS Registry Number: 1152515-18-8
Synonyms: [(3-BROMOPROPOXY)METHYL]CYCLOPROPANE

Molecular Formula: C7H13BrOMolecular Weight: 193.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCUOQSASUNXEIP-UHFFFAOYSA-N

1152515-18-8
[(3-Bromopyridin-4-yl)methyl](ethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-bromopyridin-4-yl)methyl]ethanamine | CAS Registry Number: 1296886-02-6
Synonyms: A1-13874

Molecular Formula: C8H11BrN2Molecular Weight: 215.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INUZHRJAGLVJCH-UHFFFAOYSA-N

1296886-02-6
[(3-Bromopyridin-4-yl)methyl](propan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-bromopyridin-4-yl)methyl]propan-2-amine | CAS Registry Number: 1935075-00-5
Synonyms: A1-13875

Molecular Formula: C9H13BrN2Molecular Weight: 229.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKUQGSHOSQNEGF-UHFFFAOYSA-N

1935075-00-5
[(3-Bromopyridin-4-yl)methyl]diethylamine (3 suppliers)
Compound Structure IUPAC Name: ~{N}-[(3-bromopyridin-4-yl)methyl]-~{N}-ethylethanamine | CAS Registry Number: 1449008-01-8
Synonyms: Z-2948

Molecular Formula: C10H15BrN2Molecular Weight: 243.148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNZSZZHUTXGVAS-UHFFFAOYSA-N

1449008-01-8
[(3-Bromothiophen-2-yl)methyl](2-ethoxyethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-bromothiophen-2-yl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1249289-26-6
Synonyms: ZINC43675007, AKOS010996546, EN300-168278

Molecular Formula: C9H14BrNOSMolecular Weight: 264.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZNOYILQHZHSFN-UHFFFAOYSA-N

1249289-26-6
[(3-Bromothiophen-2-yl)methyl](2-methoxyethyl)amine (5 suppliers)
Compound Structure IUPAC Name: ~{N}-[(3-bromothiophen-2-yl)methyl]-2-methoxyethanamine | CAS Registry Number: 1251216-05-3
Synonyms: [(3-bromothiophen-2-yl)methyl](2-methoxyethyl)amine, MolPort-014-219-710, ZINC43674531, AKOS010996954, NE40895

Molecular Formula: C8H12BrNOSMolecular Weight: 250.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIKIXXJYNGUJGA-UHFFFAOYSA-N

1251216-05-3
[(3-Bromothiophen-2-yl)methyl](2-methylbutan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-bromothiophen-2-yl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1249669-80-4
Synonyms: ZINC43503106, AKOS010952433, BBV-33354938, EN300-168225

Molecular Formula: C10H16BrNSMolecular Weight: 262.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCYFWPHXYJYAFF-UHFFFAOYSA-N

1249669-80-4
[(3-Bromothiophen-2-yl)methyl](3-ethoxypropyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromothiophen-2-yl)methyl]-3-ethoxypropan-1-amine | CAS Registry Number: 1248737-54-3
Synonyms: ZINC43674773, AKOS010995915, EN300-168267

Molecular Formula: C10H16BrNOSMolecular Weight: 278.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RATUWYHJORZLPK-UHFFFAOYSA-N

1248737-54-3
[(3-Bromothiophen-2-yl)methyl](3-methoxypropyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-bromothiophen-2-yl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 1251214-62-6
Synonyms: ZINC43674848, AKOS010997586, EN300-168270

Molecular Formula: C9H14BrNOSMolecular Weight: 264.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUJJXSJXBJNKGP-UHFFFAOYSA-N

1251214-62-6
[(3-Bromothiophen-2-yl)methyl](methyl)amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(3-bromothiophen-2-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1376317-11-1
Synonyms: [(3-bromothiophen-2-yl)methyl](methyl)amine hydrochloride, NE50031, Z1342208365

Molecular Formula: C6H9BrClNSMolecular Weight: 242.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCYWIIBLCFMBAU-UHFFFAOYSA-N

1376317-11-1
[(3-Bromothiophen-2-yl)methyl](oxolan-2-ylmethyl)amine (4 suppliers)
Compound Structure IUPAC Name: N-[(3-bromothiophen-2-yl)methyl]-1-(oxolan-2-yl)methanamine | CAS Registry Number: 1250914-16-9
Synonyms: AKOS010995916, BBV-33404235, EN300-168268

Molecular Formula: C10H14BrNOSMolecular Weight: 276.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFAIHANBJKGXNL-UHFFFAOYSA-N

1250914-16-9
[(3-Bromothiophen-2-yl)methyl](pentyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-bromothiophen-2-yl)methyl]pentan-1-amine | CAS Registry Number: 1248722-52-2
Synonyms: ZINC43674562, AKOS010997579, EN300-168261

Molecular Formula: C10H16BrNSMolecular Weight: 262.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGDVXJKWSDKLDS-UHFFFAOYSA-N

1248722-52-2
[(3-Bromothiophen-2-yl)methyl](tert-butyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromothiophen-2-yl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1249851-52-2
Synonyms: [(3-bromothiophen-2-yl)methyl](tert-butyl)amine, ZINC43501838, AKOS010951908

Molecular Formula: C9H14BrNSMolecular Weight: 248.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFNLSHBRYRJBEE-UHFFFAOYSA-N

1249851-52-2
[(3-Bromothiophen-2-yl)methyl][2-(diethylamino)ethyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3-bromothiophen-2-yl)methyl]-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 1249779-03-0
Synonyms: ZINC43674685, AKOS010997581, EN300-168262

Molecular Formula: C11H19BrN2SMolecular Weight: 291.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMAUQOZRWGZNIQ-UHFFFAOYSA-N

1249779-03-0
[(3-Bromothiophen-2-yl)methyl][2-(morpholin-4-yl)ethyl]amine (4 suppliers)
Compound Structure IUPAC Name: ~{N}-[(3-bromothiophen-2-yl)methyl]-2-morpholin-4-ylethanamine | CAS Registry Number: 1247757-72-7
Synonyms: [(3-bromothiophen-2-yl)methyl][2-(morpholin-4-yl)ethyl]amine, MolPort-014-219-797, ZINC43680734, AKOS010998616

Molecular Formula: C11H17BrN2OSMolecular Weight: 305.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVYOZXQHSQJLIQ-UHFFFAOYSA-N

1247757-72-7
[(3-Bromothiophen-2-yl)methyl][2-(thiophen-2-yl)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-bromothiophen-2-yl)methyl]-2-thiophen-2-ylethanamine | CAS Registry Number: 1249674-21-2
Synonyms: ZINC43674724, AKOS010998411, EN300-168265

Molecular Formula: C11H12BrNS2Molecular Weight: 302.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIWOTPRTMDIXRY-UHFFFAOYSA-N

1249674-21-2
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