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CHEMICAL products beginning with : B
25901 to 25950 of 163313 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 [519] 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 2-(chloromethyl)-6-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-(trifluoromethyl)aniline | CAS Registry Number: 55414-74-9
Synonyms: AGN-PC-00MAUY, SureCN11620702, CTK1F6840

Molecular Formula: C8H7ClF3NMolecular Weight: 209.596090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTLRITSBJZQTNM-UHFFFAOYSA-N

55414-74-9
Benzenamine, 2-(chloromethyl)-6-(trifluoromethyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-(trifluoromethyl)aniline;hydrochloride | CAS Registry Number: 88301-74-0
Synonyms: AGN-PC-00MAUZ, SureCN10962617, CTK3B4402

Molecular Formula: C8H8Cl2F3NMolecular Weight: 246.057030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: REIWBMTUTDSMAI-UHFFFAOYSA-N

88301-74-0
Benzenamine, 2-(chloromethyl)-6-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-ethylaniline | CAS Registry Number: 88301-87-5
Synonyms: AGN-PC-00MAUO, CTK3B4390, AKOS006386615

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IQDHVJHXJCNISY-UHFFFAOYSA-N

88301-87-5
Benzenamine, 2-(chloromethyl)-6-ethyl-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-ethylaniline;hydrochloride | CAS Registry Number: 88301-76-2
Synonyms: AGN-PC-00MAUP, SureCN6484458, CTK3B4400

Molecular Formula: C9H13Cl2NMolecular Weight: 206.112220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GIDUJCUABAOAPZ-UHFFFAOYSA-N

88301-76-2
Benzenamine, 2-(chloromethyl)-6-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-methoxyaniline | CAS Registry Number: 88301-88-6
Synonyms: AGN-PC-00MAUS, CTK3B4389

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJADETSFESVHEI-UHFFFAOYSA-N

88301-88-6
Benzenamine, 2-(chloromethyl)-6-methoxy-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-methoxyaniline;hydrochloride | CAS Registry Number: 88301-78-4
Synonyms: AGN-PC-00MAUT, SureCN6483078, CTK3B4398

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.085040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSWDIGKUDGOSPA-UHFFFAOYSA-N

88301-78-4
Benzenamine, 2-(chloromethyl)-6-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-methylaniline | CAS Registry Number: 88301-86-4
Synonyms: AGN-PC-00MAUQ, 3-CHLOROMETHYLTOLUIDINE, CTK3B4391, AKOS006386614

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MRTPFROFKVXZRU-UHFFFAOYSA-N

88301-86-4
Benzenamine, 2-(chloromethyl)-6-methyl-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-methylaniline;hydrochloride | CAS Registry Number: 88301-77-3
Synonyms: AGN-PC-00MAUR, SureCN6476202, CTK3B4399

Molecular Formula: C8H11Cl2NMolecular Weight: 192.085640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZJHFTLUWLWFSPB-UHFFFAOYSA-N

88301-77-3
Benzenamine, 2-(chloromethyl)-N,N-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-N,N-dimethylaniline | CAS Registry Number: 106771-59-9
Synonyms: ACMC-20majd, SureCN1847274, SureCN8849879, CTK0D6869, AKOS005216565

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLGAEXHFBVIJHH-UHFFFAOYSA-N

106771-59-9
Benzenamine, 2-(chloromethyl)-N,N-dimethyl-, hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-N,N-dimethylaniline;hydrochloride | CAS Registry Number: 104340-39-8
Synonyms: AGN-PC-00MYZ2, SureCN8657787, ACMC-20m758, CTK0G6406, MolPort-020-167-858, EN300-84314, 2-(chloromethyl)-N,N-dimethylaniline hydrochloride

Molecular Formula: C9H13Cl2NMolecular Weight: 206.112220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDGRHDGMNRMJOP-UHFFFAOYSA-N

104340-39-8
Benzenamine, 2-(chloromethyl)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-N-methylaniline | CAS Registry Number: 100376-52-1
Synonyms: ACMC-20m3fk, AGN-PC-002QJX, SureCN9693747, CTK0E0226, AKOS006382835

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CJCKOLAXGXURKC-UHFFFAOYSA-N

100376-52-1
BENZENAMINE, 2-(CYCLOHEXYLETHYNYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-cyclohexylethynyl)aniline | CAS Registry Number: 287477-26-3
Synonyms: SureCN11247306, CTK0I5061, Benzenamine, 2-(cyclohexylethynyl)-

Molecular Formula: C14H17NMolecular Weight: 199.291480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PITZOKHYXTWVOX-UHFFFAOYSA-N

287477-26-3
BENZENAMINE, 2-(CYCLOPENTYLMETHOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylmethoxy)aniline | CAS Registry Number: 640767-46-0
Synonyms: 2-(CYCLOPENTYLMETHOXY)ANILINE, SureCN1340888, CTK5C0643, MolPort-003-991-914, ZINC14629112, AKOS005264353, AG-A-32397, AG-G-40026, BB 0253572

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKSAVLKFSOXOTH-UHFFFAOYSA-N

640767-46-0
BENZENAMINE, 2-(CYCLOPENTYLOXY)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyloxy-4-methylaniline | CAS Registry Number: 640767-85-7
Synonyms: SureCN1341690, CTK5C0647, AKOS000197572, AG-G-40030

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXDLVQRPHVHEDY-UHFFFAOYSA-N

640767-85-7
BENZENAMINE, 2-(CYCLOPROPYLMETHOXY)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclopropylmethoxy)-4-methylaniline | CAS Registry Number: 640767-87-9
Synonyms: SureCN1341923, CTK5C0648, AKOS009590485, AG-G-40031

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPQSLHGJHNLQIO-UHFFFAOYSA-N

640767-87-9
Benzenamine, 2-(decyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-decoxyaniline | CAS Registry Number: 55792-49-9
Synonyms: 2-decoxyaniline, 2-(decyloxy)aniline, SureCN905671, AC1MT7Y3, AC1Q2W8E, CTK1F6080, AKOS012710810

Molecular Formula: C16H27NOMolecular Weight: 249.391680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYXQICWOBHAZQD-UHFFFAOYSA-N

55792-49-9
Benzenamine, 2-(decylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-decylsulfanylaniline | CAS Registry Number: 141945-26-8
Synonyms: SureCN9177320, AGN-PC-003Y4E, ACMC-20n119, CTK0B6412, AKOS012771562

Molecular Formula: C16H27NSMolecular Weight: 265.457280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZTDZBOUUHVPTG-UHFFFAOYSA-N

141945-26-8
Benzenamine, 2-(difluoromethoxy)-4-(4-methyl-1-piperazinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(difluoromethoxy)-4-(4-methylpiperazin-1-yl)aniline | CAS Registry Number: 1817793-27-3
Synonyms: 2-(difluoromethoxy)-4-(4-methylpiperazin-1-yl)aniline, SCHEMBL18154931, A1-06235

Molecular Formula: C12H17F2N3OMolecular Weight: 257.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KNAXUMBCKMZXGP-UHFFFAOYSA-N

1817793-27-3
Benzenamine, 2-(difluoromethoxy)-6-methyl- (5 suppliers)
Compound Structure IUPAC Name: 2-(difluoromethoxy)-6-methylaniline | CAS Registry Number: 139909-66-3
Synonyms: 2-(difluoromethoxy)-6-methylaniline, ACMC-20mza4, AC1Q2FJ9, SureCN8764050, CTK0F1785, MolPort-009-054-947, ZINC35283628, AKOS009472555, EN300-62466, T6702699

Molecular Formula: C8H9F2NOMolecular Weight: 173.159966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUCZKWLCAYXRAY-UHFFFAOYSA-N

139909-66-3
BENZENAMINE, 2-(DIFLUOROMETHYL)-4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(difluoromethyl)-4-methoxyaniline | CAS Registry Number: 727993-36-4
Synonyms: SureCN2190657, CTK4B4985, 2-(difluoromethyl)-4-methoxyaniline, AKOS006306303, AG-G-86942, AG-I-03111, 1261497-98-6

Molecular Formula: C8H9F2NOMolecular Weight: 173.159966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOWSWBJBXLTLHP-UHFFFAOYSA-N

727993-36-4
Benzenamine, 2-(diphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-benzhydrylaniline | CAS Registry Number: 57259-32-2
Synonyms: 2-(diphenylmethyl)aniline, SureCN4845351, CTK1F2485, A831798

Molecular Formula: C19H17NMolecular Weight: 259.344980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ALKRBODCSLGHGP-UHFFFAOYSA-N

57259-32-2
Benzenamine, 2-(diphenylphosphino)-N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanyl-N,N-dimethylaniline | CAS Registry Number: 4358-50-3
Synonyms: CTK1D2679

Molecular Formula: C20H20NPMolecular Weight: 305.353262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRZUEXVJCUCZCM-UHFFFAOYSA-N

4358-50-3
BENZENAMINE, 2-(DIPHENYLPHOSPHINO)-N-(1H-PYRROL-2-YLMETHYLENE)- (0 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanyl-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 649749-98-4
Synonyms: AGN-PC-0CNK5W, CTK2A0961, 2-diphenylphosphanyl-N-[(Z)-pyrrol-2-ylidenemethyl]aniline, Benzenamine, 2-(diphenylphosphino)-N-(1H-pyrrol-2-ylmethylene)-

Molecular Formula: C23H19N2PMolecular Weight: 354.384122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSQRIWBIRYEBMY-UHFFFAOYSA-N

649749-98-4
BENZENAMINE, 2-(DIPHENYLPHOSPHINO)-N-[2-(DIPHENYLPHOSPHINO)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanyl-N-(2-diphenylphosphanylphenyl)aniline | CAS Registry Number: 579490-49-6
Synonyms: Benzenamine, 2-(diphenylphosphino)-N-[2-(diphenylphosphino)phenyl]-, AGN-PC-009HEJ, CTK1F0902

Molecular Formula: C36H29NP2Molecular Weight: 537.569684 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NAZDLMABXHCSPQ-UHFFFAOYSA-N

579490-49-6
Benzenamine, 2-(diphenylphosphino)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-diphenylphosphanyl-N-methylaniline | CAS Registry Number: 140669-65-4
Synonyms: ACMC-20mzr7, CTK0F1211

Molecular Formula: C19H18NPMolecular Weight: 291.326682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQHFLBRYDPPDRA-UHFFFAOYSA-N

140669-65-4
Benzenamine, 2-(diphenylphosphinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphorylaniline | CAS Registry Number: 23081-74-5
Synonyms: T0500-9915, 2-diphenylphosphorylaniline, AC1MCZDB, CTK0I8110, MolPort-004-243-676, AKOS001101162, MCULE-3872516718, 5116-21-2

Molecular Formula: C18H16NOPMolecular Weight: 293.299502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLTWARDRTAZTLL-UHFFFAOYSA-N

23081-74-5
Benzenamine, 2-(diphenylphosphinyl)-N,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-diphenylphosphoryl-N,4-dimethylaniline | CAS Registry Number: 65849-34-5
Synonyms: AGN-PC-00L743, CTK1J5658

Molecular Formula: C20H20NOPMolecular Weight: 321.352662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBVKRLNMHWVXFJ-UHFFFAOYSA-N

65849-34-5
Benzenamine, 2-(ethenyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-ethenoxyaniline | CAS Registry Number: 7707-00-8
Synonyms: SureCN12168441, CTK2G6980, AKOS006338143

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQXXWGIXGAYXKS-UHFFFAOYSA-N

7707-00-8
Benzenamine, 2-(ethylarsino)- (1 supplier)
Compound Structure IUPAC Name: (2-aminophenyl)-ethylarsenic | CAS Registry Number: 50870-80-9
Synonyms: AGN-PC-00MSS2, (2-aminophenyl)-ethylarsenic, CTK1G5912

Molecular Formula: C8H11AsNMolecular Weight: 196.101240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDFLRXMLCMDUKP-UHFFFAOYSA-N

50870-80-9
Benzenamine, 2-(ethyltelluro)- (1 supplier)
Compound Structure IUPAC Name: 2-ethyltellanylaniline | CAS Registry Number: 89723-05-7
Synonyms: ACMC-20lpju, AGN-PC-00LI8X, CTK2J1591

Molecular Formula: C8H11NTeMolecular Weight: 248.779640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DGSBORKHJSZBQR-UHFFFAOYSA-N

89723-05-7
BENZENAMINE, 2-(ETHYLTHIO)-4-METHOXY-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-ethylsulfanyl-4-methoxy-N-methylaniline | CAS Registry Number: 827026-21-1
Synonyms: CTK3D7731, Benzenamine, 2-(ethylthio)-4-methoxy-N-methyl-

Molecular Formula: C10H15NOSMolecular Weight: 197.297200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIWAPUYGEIGQPJ-UHFFFAOYSA-N

827026-21-1
Benzenamine, 2-(ethylthio)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethylsulfanyl-N-methylaniline | CAS Registry Number: 65605-24-5
Synonyms: CTK1J6382, AKOS012389589

Molecular Formula: C9H13NSMolecular Weight: 167.271220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWVDOQUQFSQDOV-UHFFFAOYSA-N

65605-24-5
BENZENAMINE, 2-(ETHYLTHIO)-N-METHYL-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: 2-ethylsulfanyl-N-methyl-4-nitroaniline | CAS Registry Number: 827026-22-2
Synonyms: Benzenamine, 2-(ethylthio)-N-methyl-4-nitro-, CTK3D7730, AGN-PC-005341

Molecular Formula: C9H12N2O2SMolecular Weight: 212.268780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGGINKKEJXICFN-UHFFFAOYSA-N

827026-22-2
BENZENAMINE, 2-(ETHYLTHIO)-N-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 2-ethylsulfanyl-N-propylaniline | CAS Registry Number: 827026-24-4
Synonyms: CTK3D7728, AKOS010158887, Benzenamine, 2-(ethylthio)-N-propyl-

Molecular Formula: C11H17NSMolecular Weight: 195.324380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJCOSVSJSFTZHN-UHFFFAOYSA-N

827026-24-4
Benzenamine, 2-(hexyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-hexoxyaniline | CAS Registry Number: 52464-50-3
Synonyms: AGN-PC-00Q3KT, SureCN5085710, CTK1G2628, AKOS000102662

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRYXVHAMZJRKQX-UHFFFAOYSA-N

52464-50-3
BENZENAMINE, 2-(HEXYLOXY)-5-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-hexoxy-5-methylaniline | CAS Registry Number: 806600-79-3
Synonyms: AG-H-24337, 2-hexoxy-5-methylaniline, AGN-PC-01KVKV, SureCN12432103, CTK5E7986, Benzenamine,2-(hexyloxy)-5-methyl-, AKOS005357347, Benzenamine, 2-(hexyloxy)-5-methyl- (9CI)

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFUJHKDWGFKEKL-UHFFFAOYSA-N

806600-79-3
Benzenamine, 2-(hexylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-hexylsulfonylaniline | CAS Registry Number: 141304-42-9
Synonyms: ACMC-20n0ab, CTK0F0641, AKOS010626620

Molecular Formula: C12H19NO2SMolecular Weight: 241.349760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCKGJXDJEZXFHZ-UHFFFAOYSA-N

141304-42-9
Benzenamine, 2-(iminophenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenecarboximidoyl)aniline | CAS Registry Number: 5606-41-7
Synonyms: CTK1F5393

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLGOLDCIEHQIMN-UHFFFAOYSA-N

5606-41-7
Benzenamine, 2-(iminophenylmethyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenecarboximidoyl)-4-methylaniline | CAS Registry Number: 58610-53-0
Synonyms: CTK1E9317

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWVWEVNXXMKHJO-UHFFFAOYSA-N

58610-53-0
BENZENAMINE, 2-(IMINOPHENYLMETHYL)-5-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenecarboximidoyl)-5-(trifluoromethyl)aniline | CAS Registry Number: 833482-38-5
Synonyms: CTK3D2698, Benzenamine, 2-(iminophenylmethyl)-5-(trifluoromethyl)-

Molecular Formula: C14H11F3N2Molecular Weight: 264.245750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IEALDXWAOFDNKP-UHFFFAOYSA-N

833482-38-5
BENZENAMINE, 2-(IMINOPHENYLMETHYL)-5-NITRO- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenecarboximidoyl)-5-nitroaniline | CAS Registry Number: 833482-39-6
Synonyms: CTK3D2697, Benzenamine, 2-(iminophenylmethyl)-5-nitro-

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UEMPNQZYEMUEDP-UHFFFAOYSA-N

833482-39-6
Benzenamine, 2-(methoxymethoxy)- (4 suppliers)
Compound Structure IUPAC Name: 2-(methoxymethoxy)aniline | CAS Registry Number: 88733-56-6
Synonyms: ACMC-20ldhe, SureCN11204587, AGN-PC-00L3I1, CTK3A6864, AKOS014701599

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYGCQZLDQUCOIJ-UHFFFAOYSA-N

88733-56-6
Benzenamine, 2-(methoxymethyl)-N-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-(methoxymethyl)-N-methylaniline | CAS Registry Number: 62723-79-9
Synonyms: SureCN3145949, CTK2B3661, AKOS010762746

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JETDYTDZPPMTPP-UHFFFAOYSA-N

62723-79-9
Benzenamine, 2-(methylsulfinyl)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-methylsulfinylaniline;hydrochloride | CAS Registry Number: 64257-98-3
Synonyms: CTK2A6535

Molecular Formula: C7H10ClNOSMolecular Weight: 191.678400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GSTWYZCQZRMHKL-UHFFFAOYSA-N

64257-98-3
Benzenamine, 2-(methylthio)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanylaniline;hydrochloride | CAS Registry Number: 63934-53-2
Synonyms: SureCN8837519, CTK2A7842

Molecular Formula: C7H10ClNSMolecular Weight: 175.679000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYJRLDKLNFNZRO-UHFFFAOYSA-N

63934-53-2
Benzenamine, 2-(methylthio)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-methylsulfanyl-4-nitroaniline | CAS Registry Number: 69373-39-3
Synonyms: CTK1J1173

Molecular Formula: C7H8N2O2SMolecular Weight: 184.215620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGKPTUGEOCZLIW-UHFFFAOYSA-N

69373-39-3
BENZENAMINE, 2-(METHYLTHIO)-6-NITRO- (1 supplier)
Compound Structure IUPAC Name: 2-methylsulfanyl-6-nitroaniline | CAS Registry Number: 494226-39-0
Synonyms: SureCN6673312, CTK1D0871, Benzenamine, 2-(methylthio)-6-nitro-

Molecular Formula: C7H8N2O2SMolecular Weight: 184.215620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKUGJYFYTQFEQQ-UHFFFAOYSA-N

494226-39-0
Benzenamine, 2-(nonyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-nonoxyaniline | CAS Registry Number: 55792-47-7
Synonyms: AGN-PC-00Q3KV, CTK1F6082, AKOS009262958

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPGVNBJCAGSSND-UHFFFAOYSA-N

55792-47-7
Benzenamine, 2-(octyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-octoxyaniline | CAS Registry Number: 52464-52-5
Synonyms: AGN-PC-002ERV, SureCN10430130, CTK1G2626, AKOS000100245

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGEFQWOGBSQSDP-UHFFFAOYSA-N

52464-52-5
Benzenamine, 2-(pentafluorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3,4,5,6-pentafluorophenoxy)aniline | CAS Registry Number: 18504-02-4
Synonyms: AGN-PC-00LR21, CTK0E2399, AKOS005817029

Molecular Formula: C12H6F5NOMolecular Weight: 275.174156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZMOWFTMIZZEPTK-UHFFFAOYSA-N

18504-02-4
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