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CHEMICAL products beginning with : B
31251 to 31300 of 160090 results  Page: << Previous 50 Results 620 621 622 623 624 625 [626] 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-methyl-N-(2,2,2-trifluoroethyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 55204-33-6
Synonyms: AGN-PC-00LMXZ, SureCN6258041, CTK1F7287

Molecular Formula: C9H10F3NMolecular Weight: 189.177610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRYFQZBTUIVNRC-UHFFFAOYSA-N

55204-33-6
Benzenamine, N-methyl-N-(2,2,3,3-tetrafluoropropyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(2,2,3,3-tetrafluoropropyl)aniline | CAS Registry Number: 78727-06-7
Synonyms: CTK2G4997

Molecular Formula: C10H11F4NMolecular Weight: 221.194653 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VDZMPQYFXADAHA-UHFFFAOYSA-N

78727-06-7
Benzenamine, N-methyl-N-(2-methyl-2-nitropropyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(2-methyl-2-nitropropyl)aniline | CAS Registry Number: 52768-03-3
Synonyms: CTK1G2106

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKDWXTPONWTDTG-UHFFFAOYSA-N

52768-03-3
Benzenamine, N-methyl-N-(2-methyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(2-methylprop-2-enyl)aniline | CAS Registry Number: 6045-18-7
Synonyms: AC1MUZCS, N-methyl-N-(2-methylprop-2-enyl)aniline, Methylphenyl(2-methylallyl)amine, N-(2-methyl-2-propenyl)-N-methylaniline, OR293386

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLMJCLOWZRFJQC-UHFFFAOYSA-N

6045-18-7
Benzenamine, N-methyl-N-(2-methyl-2-propenyl)-4-(2-thiazolylazo)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-methylprop-2-enyl)-4-(1,3-thiazol-2-yldiazenyl)aniline | CAS Registry Number: 61360-63-2
Synonyms: CTK2E1571

Molecular Formula: C14H16N4SMolecular Weight: 272.368640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WJSXBUHBCXOBOA-UHFFFAOYSA-N

61360-63-2
Benzenamine, N-methyl-N-(2-methylbutyl)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-methylbutyl)aniline | CAS Registry Number: 141032-65-7
Synonyms: ACMC-20mzyn, CTK0F0968

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDYWUAJUGIUTCV-UHFFFAOYSA-N

141032-65-7
Benzenamine, N-methyl-N-(2-nitroethenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-nitroethenyl)aniline | CAS Registry Number: 61404-93-1
Synonyms: AC1LECHF, SureCN2571588, CTK1I9610, N-methyl-N-(2-nitroethenyl)aniline, MCULE-9259244163

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUTWDVHNQBLUFO-UHFFFAOYSA-N

61404-93-1
Benzenamine, N-methyl-N-(2-phenylethenyl)- (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(E)-2-phenylethenyl]aniline | CAS Registry Number: 5469-90-9
Synonyms: NSC26921, AC1NS6XU, NSC-26921, N-methyl-N-[(E)-2-phenylethenyl]aniline

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKXRVIFGACQFED-OUKQBFOZSA-N

5469-90-9
Benzenamine, N-methyl-N-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)- (1 supplier)149069-73-8
Benzenamine, N-methyl-N-(3,4,4-trichloro-3-buten-1-ynyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(3,4,4-trichlorobut-3-en-1-ynyl)aniline | CAS Registry Number: 82505-76-8
Synonyms: AGN-PC-00K2R2, CTK3D8810

Molecular Formula: C11H8Cl3NMolecular Weight: 260.546920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDFGNTHMKSRAEL-UHFFFAOYSA-N

82505-76-8
Benzenamine, N-methyl-N-(3-methyl-2-butenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(3-methylbut-2-enyl)aniline | CAS Registry Number: 10229-37-5
Synonyms: SureCN6543119, CTK0G7680

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FDBSOIBJOUFELM-UHFFFAOYSA-N

10229-37-5
BENZENAMINE, N-METHYL-N-(3-PHENYL-2-PROPYNYL)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(3-phenylprop-2-ynyl)aniline | CAS Registry Number: 168074-12-2
Synonyms: CTK0A8575, Benzenamine, N-methyl-N-(3-phenyl-2-propynyl)-

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCZUGPCXGKRVBQ-UHFFFAOYSA-N

168074-12-2
Benzenamine, N-methyl-N-(4,4,5-trimethyl-2-hexenyl)-, (E)- (0 suppliers)88926-58-3
Benzenamine, N-methyl-N-(phenylethynyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(2-phenylethynyl)aniline | CAS Registry Number: 32907-84-9
Synonyms: CTK1B8878

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWSDNOFMJORZFY-UHFFFAOYSA-N

32907-84-9
Benzenamine, N-methyl-N-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenylmethoxyaniline | CAS Registry Number: 6880-03-1
Synonyms: CTK1H5754

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVCFZEWUUIXMEK-UHFFFAOYSA-N

6880-03-1
Benzenamine, N-methyl-N-[(2E)-3-phenyl-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(3-phenylprop-2-enyl)aniline | CAS Registry Number: 33603-47-3
Synonyms: SureCN1932540, CTK1B8306

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYMQJTGNKFOYTD-UHFFFAOYSA-N

33603-47-3
Benzenamine, N-methyl-N-[(phenylthio)methyl]- (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(phenylsulfanylmethyl)aniline | CAS Registry Number: 13641-16-2
Synonyms: n-methyl-n-[(phenylsulfanyl)methyl]aniline, NSC89487, NCIOpen2_005707, AC1L619D, AC1Q7E04, CTK0I3830, AR-1K7723, NSC-89487, AG-J-51245, N-methyl-N-(phenylsulfanylmethyl)aniline, Aniline,N-methyl-N-[(phenylthio)methyl]- (6CI,8CI); NSC 89487

Molecular Formula: C14H15NSMolecular Weight: 229.340600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIMRQKZSKAZYLC-UHFFFAOYSA-N

13641-16-2
Benzenamine, N-methyl-N-[[(4-methylphenyl)sulfonyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[(4-methylphenyl)sulfonylmethyl]aniline | CAS Registry Number: 51787-22-5
Synonyms: AC1MQJBE, N-methyl-N-[(4-methylphenyl)sulfonylmethyl]aniline, CTK1E4918, ZINC05330838

Molecular Formula: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSAMRTGROFVOGX-UHFFFAOYSA-N

51787-22-5
Benzenamine, N-methyl-N-[[(methylphenylamino)carbonyl]dithio]- (1 supplier)
Compound Structure IUPAC Name: S-(N-methylanilino)sulfanyl N-methyl-N-phenylcarbamothioate | CAS Registry Number: 88766-58-9
Synonyms: ACMC-20ldwl, AGN-PC-00L8JW, CTK3A6318

Molecular Formula: C15H16N2OS2Molecular Weight: 304.430340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTOHCZQHWLVUID-UHFFFAOYSA-N

88766-58-9
Benzenamine, N-methyl-N-[[(methylphenylamino)carbonyl]thio]- (1 supplier)
Compound Structure IUPAC Name: S-(N-methylanilino) N-methyl-N-phenylcarbamothioate | CAS Registry Number: 87463-10-3
Synonyms: AGN-PC-00LHUN, CTK3C3755

Molecular Formula: C15H16N2OSMolecular Weight: 272.365340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCLGPSKLAXBOEG-UHFFFAOYSA-N

87463-10-3
Benzenamine, N-methyl-N-[1-(methylthio)-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(1-methylsulfanylprop-1-enyl)aniline | CAS Registry Number: 111515-19-6
Synonyms: ACMC-20mefo, CTK0G1770

Molecular Formula: C11H15NSMolecular Weight: 193.308500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKNREKCQAFUPQP-UHFFFAOYSA-N

111515-19-6
Benzenamine, N-methyl-N-[2-(tributylstannyl)ethenyl]-, (Z)- (0 suppliers)65844-35-1
Benzenamine, N-methyl-N-[3-(trimethylsilyl)-1-propenyl]- (1 supplier)865087-83-8
Benzenamine, N-methyl-N-[3-(trimethylsilyl)-4-hexenyl]-, (E)- (0 suppliers)61859-67-4
Benzenamine, N-methyl-N-[4-(methylthio)-1,3-butadiynyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(4-methylsulfanylbuta-1,3-diynyl)aniline | CAS Registry Number: 90235-61-3
Synonyms: AGN-PC-00LL95, CTK3I3076

Molecular Formula: C12H11NSMolecular Weight: 201.287440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDEXYOJFWXUPOZ-UHFFFAOYSA-N

90235-61-3
Benzenamine, N-methyl-N-[4-(triethoxysilyl)butyl]- (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(4-triethoxysilylbutyl)aniline | CAS Registry Number: 13497-17-1
Synonyms: CTK0B9905

Molecular Formula: C17H31NO3SiMolecular Weight: 325.518440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADMSYFDHHJCVGQ-UHFFFAOYSA-N

13497-17-1
Benzenamine, N-methyl-N-[4-(trimethylsilyl)-1,3-butadiynyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(4-trimethylsilylbuta-1,3-diynyl)aniline | CAS Registry Number: 90235-45-3
Synonyms: AGN-PC-00LL99, CTK3I3090

Molecular Formula: C14H17NSiMolecular Weight: 227.376980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLACNOPNMIDNTB-UHFFFAOYSA-N

90235-45-3
Benzenamine, N-methyl-N-[4-(trimethylstannyl)-1,3-butadiynyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(4-trimethylstannylbuta-1,3-diynyl)aniline | CAS Registry Number: 82505-83-7
Synonyms: AGN-PC-00K2R8, CTK3D8804

Molecular Formula: C14H17NSnMolecular Weight: 318.001480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDJNICMRVAALLE-UHFFFAOYSA-N

82505-83-7
Benzenamine, N-methyl-N-[4-(triphenylgermyl)-1,3-butadiynyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(4-triphenylgermylbuta-1,3-diynyl)aniline | CAS Registry Number: 82505-82-6
Synonyms: AGN-PC-00K2R7, CTK3D8805

Molecular Formula: C29H23GeNMolecular Weight: 458.139620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVFPCRUZFQUITF-UHFFFAOYSA-N

82505-82-6
Benzenamine, N-methyl-N-[4-(triphenylsilyl)-1,3-butadiynyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(4-triphenylsilylbuta-1,3-diynyl)aniline | CAS Registry Number: 90235-48-6
Synonyms: AGN-PC-00LL9B, CTK3I3088

Molecular Formula: C29H23NSiMolecular Weight: 413.585120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZJJMCEOYDOHWKM-UHFFFAOYSA-N

90235-48-6
Benzenamine, N-methyl-N-[4-(triphenylstannyl)-1,3-butadiynyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(4-triphenylstannylbuta-1,3-diynyl)aniline | CAS Registry Number: 90235-50-0
Synonyms: AGN-PC-00LL9D, CTK3I3086

Molecular Formula: C29H23NSnMolecular Weight: 504.209620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ROVOUZBJWFBKBG-UHFFFAOYSA-N

90235-50-0
Benzenamine, N-methyl-N-[5-(trimethylsilyl)-3-hexenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(5-trimethylsilylhex-3-enyl)aniline | CAS Registry Number: 61859-72-1
Synonyms: CTK2D1115

Molecular Formula: C16H27NSiMolecular Weight: 261.477780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGAFMIQLUFOBOS-UHFFFAOYSA-N

61859-72-1
Benzenamine, N-methyl-N-[6-(1-piperidinyl)-1,3,5-hexatriynyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(6-piperidin-1-ylhexa-1,3,5-triynyl)aniline | CAS Registry Number: 109925-88-4
Synonyms: ACMC-20mcpj, AGN-PC-00NMOJ, CTK0D5474, AKOS015905197, I14-23669, N-methyl-N-[6-(1-piperidinyl)-1,3,5-hexatriynyl]aniline, methyl-phenyl-(6-piperidin-1-yl-hexa-1,3,5-triynyl)-amine

Molecular Formula: C18H18N2Molecular Weight: 262.348920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVYCGSAXOFOUKP-UHFFFAOYSA-N

109925-88-4
Benzenamine, N-methyl-N-1-propynyl- (1 supplier)4231-29-2
Benzenamine, N-methyl-N-2,7-octadienyl- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-octa-2,7-dienylaniline | CAS Registry Number: 16818-62-5
Synonyms: CTK0A8550

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWJYWUMZSZCYQV-UHFFFAOYSA-N

16818-62-5
Benzenamine, N-methyl-N-2,7-octadienyl-, (E)- (0 suppliers)71739-93-0
Benzenamine, N-methyl-N-2-nonenyl-, (E)- (0 suppliers)89214-07-3
Benzenamine, N-methyl-N-2-nonenyl-, (Z)- (0 suppliers)89214-06-2
Benzenamine, N-methyl-N-2-propynyl- (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-prop-2-ynylaniline | CAS Registry Number: 4282-82-0
Synonyms: N-methyl-N-(prop-2-yn-1-yl)aniline, Aniline, N-methyl-N-2-propynyl-, AC1LBU4P, AC1Q3X8J, N-methyl-N-prop-2-ynylaniline, CTK1D3000, SSRKOCVLSMLKKY-UHFFFAOYSA-, MolPort-011-251-520, ZINC32188564, AKOS009027348, EN300-71496, InChI=1/C10H11N/c1-3-9-11(2)10-7-5-4-6-8-10/h1,4-8H,9H2,2H3

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SSRKOCVLSMLKKY-UHFFFAOYSA-N

4282-82-0
Benzenamine, N-methyl-N-4-undecenyl-, (E)- (0 suppliers)89214-19-7
Benzenamine, N-methyl-N-4-undecenyl-, (Z)- (0 suppliers)89214-18-6
Benzenamine, N-methyl-N-nitroso-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[4-(trifluoromethyl)phenyl]nitrous amide | CAS Registry Number: 91385-14-7
Synonyms: ACMC-20lucb, CTK3G4777

Molecular Formula: C8H7F3N2OMolecular Weight: 204.149190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KONRJMMMSSPBOD-UHFFFAOYSA-N

91385-14-7
Benzenamine, N-methyl-N-octadecyl- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-octadecylaniline | CAS Registry Number: 5840-70-0
Synonyms: AGN-PC-00MQPC, SureCN6905583, CTK1E0213

Molecular Formula: C25H45NMolecular Weight: 359.631500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SURXVYKTTZVULC-UHFFFAOYSA-N

5840-70-0
Benzenamine, N-methyl-N-octadecyl-4-[2-(4-pyridinyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-octadecyl-4-(2-pyridin-4-ylethenyl)aniline | CAS Registry Number: 137758-92-0
Synonyms: ACMC-20mwtw, CTK0F3442

Molecular Formula: C32H50N2Molecular Weight: 462.752800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYZMSNGZCXPWIK-UHFFFAOYSA-N

137758-92-0
Benzenamine, N-methyl-N-octyl-4-[2-(4-pyridinyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-octyl-4-(2-pyridin-4-ylethenyl)aniline | CAS Registry Number: 137758-91-9
Synonyms: ACMC-20mwtv, CTK0F3443

Molecular Formula: C22H30N2Molecular Weight: 322.487000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEGWWMRAIVDBFD-UHFFFAOYSA-N

137758-91-9
Benzenamine, N-methyl-N-pentyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-pentylaniline | CAS Registry Number: 3299-39-6
Synonyms: Methylpentylphenylamine, N-methyl-N-pentylaniline, N-methyl N-pentyl aniline, (S)-Methylpentylphenylamine, SCHEMBL94623, AC1N9E22

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSPGUUQQLGSDSB-UHFFFAOYSA-N

3299-39-6
Benzenamine, N-methyl-N-phenyl-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-phenylbenzeneamine oxide | CAS Registry Number: 68258-04-8
Synonyms: CTK1J2355

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FFUTVENPALVZID-UHFFFAOYSA-N

68258-04-8
Benzenamine, N-methyl-N-phenyl-4-(1H-1,2,4-triazol-3-ylazo)- (2 suppliers)
Compound Structure IUPAC Name: 4-N-methyl-4-N-phenyl-1-N-(1,2,4-triazol-3-ylideneamino)benzene-1,4-diamine | CAS Registry Number: 13486-26-5
Synonyms: CTK0F4287

Molecular Formula: C15H14N6Molecular Weight: 278.311860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMGWFBRQOOUGQV-UHFFFAOYSA-N

13486-26-5
Benzenamine, N-methyl-N-phenyl-4-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-phenyl-4-(2-phenylethenyl)aniline | CAS Registry Number: 89115-02-6
Synonyms: ACMC-20lhyk, AGN-PC-001S00, CTK3A1113

Molecular Formula: C21H19NMolecular Weight: 285.382260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOJDHXBDFXWJSK-UHFFFAOYSA-N

89115-02-6
Benzenamine, N-methyl-N-phenyl-4-(2-thiazolylazo)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-phenyl-4-(1,3-thiazol-2-yldiazenyl)aniline | CAS Registry Number: 63345-67-5
Synonyms: CTK1I7276

Molecular Formula: C16H14N4SMolecular Weight: 294.374160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UNVVBRZBJSJLOI-UHFFFAOYSA-N

63345-67-5
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