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CHEMICAL products beginning with : B
65951 to 66000 of 166655 results  Page: << Previous 50 Results [1320] 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanimine, a-(1,2,3-triphenyl-2-cyclopropen-1-yl)- (1 supplier)137570-31-1
Benzenemethanimine, a-(1-methylcyclopropyl)- (1 supplier)143207-33-4
Benzenemethanimine, a-(1-methylethyl)-2-(1-piperidinyl)- (1 supplier)89606-15-5
BENZENEMETHANIMINE, A-(2-FLUOROPHENYL)-2,4,6-TRIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: (2-fluorophenyl)-(2,4,6-trimethoxyphenyl)methanimine | CAS Registry Number: 888960-54-1
Synonyms: AGN-PC-00ANRJ, (2-fluorophenyl)-(2,4,6-trimethoxyphenyl)methanimine, ZINC21302990, TL8006709, BENZENEMETHANIMINE,A- -2,4,6-TRIMETHOXY-, Benzenemethanimine, a-(2-fluorophenyl)-2,4,6-trimethoxy-

Molecular Formula: C16H16FNO3Molecular Weight: 289.301543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GSIJUIISNONOPB-UHFFFAOYSA-N

888960-54-1
Benzenemethanimine, a-(4-methylphenyl)-2-(1-piperidinyl)- (1 supplier)89573-49-9
Benzenemethanimine, a-(diphenylphosphino)- (1 supplier)61777-90-0
Benzenemethanimine, a-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-phenylethanimine | CAS Registry Number: 45988-04-3
Synonyms: 2,2,2-trifluoro-1-phenylethan-1-imine, AC1Q4I25, SCHEMBL14276747, MolPort-016-635-791, ZINC57218484, NE41253, alpha-(Trifluoromethyl)benzenemethaneimine, OR271945, EN300-66236, BENZENEMETHANIMINE, A-(TRIFLUOROMETHYL)-

Molecular Formula: C8H6F3NMolecular Weight: 173.138 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZKKVNMGPXQGPP-UHFFFAOYSA-N

45988-04-3
Benzenemethanimine, a-[(3-ethyl-2(3H)-benzothiazolylidene)methyl]- (1 supplier)113887-47-1
Benzenemethanimine, a-[1-(2-piperidinylidene)-3-butenyl]- (1 supplier)143718-06-3
Benzenemethanimine, a-butyl-, hydrochloride (1 supplier)61357-40-2
Benzenemethanimine, a-butyl-2-(1-piperidinyl)- (1 supplier)89606-17-7
Benzenemethanimine, a-ethyl- (1 supplier)29076-84-4
Benzenemethanimine, a-ethyl-, hydrochloride (1 supplier)61357-38-8
Benzenemethanimine, a-ethyl-3-(phenylmethoxy)- (1 supplier)1940-67-6
Benzenemethanimine, a-ethyl-3-(phenylmethoxy)-, hydrochloride (1 supplier)1940-78-9
Benzenemethanimine, a-methyl- (1 supplier)13280-20-1
Benzenemethanimine, a-pentyl-2-(1-piperidinyl)- (1 supplier)89606-18-8
Benzenemethanimine, a-propyl-, hydrochloride (1 supplier)61357-39-9
BENZENEMETHANIMINE, ALPHA-(3-METHYLCYCLOHEXYL)- (3 suppliers)
Compound Structure IUPAC Name: (3-methylcyclohexyl)-phenylmethanimine | CAS Registry Number: 803642-98-0
Synonyms: AG-H-23047, CTK5E7714, Benzenemethanimine, a-(3-methylcyclohexyl)-, Benzenemethanimine, alpha-(3-methylcyclohexyl)- (9CI)

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SBEORQUVZNOGEA-UHFFFAOYSA-N

803642-98-0
Benzenemethanimine, N-[(2,3-dimethoxyphenyl)methylene]-, N-oxide (1 supplier)919112-38-2
Benzenemethanimine, N-bromo-a-phenyl- (1 supplier)7699-75-4
Benzenemethanimine, N-chloro- (1 supplier)
Compound Structure IUPAC Name: N-chloro-1-phenylmethanimine | CAS Registry Number: 112129-04-1
Synonyms: ACMC-20mflh, SureCN11118252, SureCN11118255, CTK0D2587

Molecular Formula: C7H6ClNMolecular Weight: 139.582240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODCYXXLCSZHZDN-UHFFFAOYSA-N

112129-04-1
Benzenemethanimine, N-chloro-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-chloro-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 112129-06-3
Synonyms: ACMC-20mflj, CTK0D2585

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBJVHKIWJPIEDB-UHFFFAOYSA-N

112129-06-3
Benzenemethanimine, N-chloro-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-chloro-1-(4-methylphenyl)methanimine | CAS Registry Number: 112129-05-2
Synonyms: ACMC-20mfli, CTK0D2586

Molecular Formula: C8H8ClNMolecular Weight: 153.608820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUCKYHLPLNNQJW-UHFFFAOYSA-N

112129-05-2
Benzenemethanimine, N-chloro-a-ethyl-3-(phenylmethoxy)- (1 supplier)1940-77-8
Benzenemethanimine, N-chloro-a-methyl- (1 supplier)52260-22-7
Benzenemethanimine, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-benzylidenehydroxylamine | CAS Registry Number: 42973-89-7
Synonyms: Benzaldoxime, BENZALDEHYDEOXIME, AC1L1YXX, N-benzylidenehydroxylamine, CTK1D2891, CTK2F3845, CTK3I7245, AG-G-28308, AG-H-81303, Benzaldehyde,oxime, (Z)- (8CI);Benzaldehyde, oxime, anti- (7CI);(Z)-Benzaldehyde oxime;(Z)-Benzaldoxime;anti-Benzaldoxime;cis-Benzaldehyde oxime;

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTWKXBJHBHYJBI-UHFFFAOYSA-N

42973-89-7
Benzenemethanimine, perchlorate (1 supplier)
Compound Structure IUPAC Name: perchloric acid;phenylmethanimine | CAS Registry Number: 61355-22-4
Synonyms: CTK2E1683

Molecular Formula: C7H8ClNO4Molecular Weight: 205.595720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHLFXZJARKXOEJ-UHFFFAOYSA-N

61355-22-4
Benzenemethanimine,2,6-dichloro-N-hydroxy-a-[(4-methylphenyl)sulfonyl]-, ammonium salt (1 supplier)106887-49-4
Benzenemethanimine,3,4-bis[(trimethylsilyl)oxy]-a-[1-[(trimethylsilyl)oxy]-2-[2,4,6-tris[(trimethylsilyl)oxy]phenyl]ethenyl]- (1 supplier)61328-04-9
Benzenemethanimine,4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-a-phenyl- (1 supplier)698366-62-0
Benzenemethanimine,a-[(1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)methyl]- (1 supplier)112408-61-4
Benzenemethanimine,N-chloro-a-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-chloro-1,1-diphenylmethanimine | CAS Registry Number: 7699-76-5
Synonyms: n-chloro-1,1-diphenylmethanimine, BENZENEMETHANIMINE,N-CHLORO-A-PHENYL-, NSC155500, AC1L6EWC, AC1Q3G1J, ZINC1570055, NSC-155500, OR339553

Molecular Formula: C13H10ClNMolecular Weight: 215.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCWDBJYACMLIEJ-UHFFFAOYSA-N

7699-76-5
Benzenemethaniminium, a-ethoxy-N-(ethoxyphenylmethylene)-,tetrafluoroborate(1-) (1 supplier)99277-18-6
Benzenemethaniminium, N-[(4-methylphenyl)sulfonyl]-N-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: benzylidene-(4-methylphenyl)sulfonyl-phenylsulfanylazanium | CAS Registry Number: 114663-15-9
Synonyms: ACMC-20mkpj, CTK0C6797

Molecular Formula: C20H18NO2S2+Molecular Weight: 368.492420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XALSHPMUKLFRSN-UHFFFAOYSA-N

114663-15-9
Benzenemethaniminium, N-methylene- (1 supplier)
Compound Structure IUPAC Name: benzylidene(methylidene)azanium | CAS Registry Number: 82880-17-9
Synonyms: AGN-PC-00NBNY, CTK3D5728

Molecular Formula: C8H8N+Molecular Weight: 118.155820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JXWUSCZKOXGWML-UHFFFAOYSA-N

82880-17-9
Benzenemethaniminium, N-methylene-a-phenyl- (1 supplier)82880-18-0
Benzenemethaniminium,a-chloro-N-(3-chloro-3-methyl-1-phenylbutylidene)- (1 supplier)681120-09-2
Benzenemethanol (2 suppliers)2928-12-3
BENZENEMETHANOL DMPFPS (2 suppliers)71338-90-4
Benzenemethanol, (0 suppliers)126269-90-7
Benzenemethanol, α-(2,6-dimethylphenyl)-2,6-dimethyl- (5 suppliers)
Compound Structure IUPAC Name: bis(2,6-dimethylphenyl)methanol | CAS Registry Number: 22004-65-5
Synonyms: ZINC05782383, CID89144, EINECS 244-712-1, 2,2',6,6'-Tetramethylbenzhydryl alcohol

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKFOGGVYBGIWSE-UHFFFAOYSA-N

22004-65-5
Benzenemethanol, α-(aminomethyl)-2,4-dichloro-,(S)- (5 suppliers)
Compound Structure IUPAC Name: (1S)-2-amino-1-(2,4-dichlorophenyl)ethanol | CAS Registry Number: 129894-65-1
Synonyms: (S)-2-amino-1-(2,4-dichlorophenyl)ethanol, PubChem19373, AK-57278, KB-75110, Benzenemethanol,a-(aminomethyl)-2,4-dichloro-,(S)-

Molecular Formula: C8H9Cl2NOMolecular Weight: 206.069160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WTTIEVRVCBIEQJ-MRVPVSSYSA-N

129894-65-1
Benzenemethanol, α-(aminomethyl)-4-fluoro-, (S)- (5 suppliers)
Compound Structure IUPAC Name: (1S)-2-amino-1-(4-fluorophenyl)ethanol | CAS Registry Number: 473552-27-1
Synonyms: SureCN1239403, KB-75115, Benzenemethanol,a-(aminomethyl)-4-fluoro-,(aS)-

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPKXWVNNGWDLMT-MRVPVSSYSA-N

473552-27-1
Benzenemethanol, α-(aminomethyl)-4-methyl-,(S)- (4 suppliers)
Compound Structure IUPAC Name: (1S)-2-amino-1-(4-methylphenyl)ethanol | CAS Registry Number: 149403-05-4
Synonyms: (S)-2-amino-1-p-tolylethanol, PubChem19376, SureCN6675367, KB-75117, Benzenemethanol,a-(aminomethyl)-4-methyl-,(S)-, I14-36914

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

InChIKey: JHBXVBYRGVHEAH-SECBINFHSA-N

149403-05-4
Benzenemethanol, α-Ethyl-4-(trifluoromethyl)- (9 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)phenyl]propan-1-ol | CAS Registry Number: 67081-98-5
Synonyms: 1-[4-(trifluoromethyl)phenyl]propan-1-ol, SBB068932, 1-(4-(trifluoromethyl)phenyl)propan-1-ol, ghl.PD_Mitscher_leg0.490, (1S)-1-[4-(Trifluoromethyl)phenyl]propan-1-ol, AC1NSR6N, SureCN478137, CTK8F3078, MolPort-001-777-373, AKOS012086417, AG-G-53476, 1-(4-Trifluoromethylphenyl)-1-propanol, 4-(1-Hydroxyprop-1-yl)benzotrifluoride, AK120675, KB-86709, A9006, FT-0653548, alpha-Ethyl-4-(trifluoromethyl)benzyl alcohol, S01-0655, Benzylalcohol, a-ethyl-4-(trifluoromethyl)- (7CI);1-(4-Trifluoromethylphenyl)-1-propanol;a-Ethyl-4-(trifluoromethyl)benzyl alcohol;

Molecular Formula: C10H11F3OMolecular Weight: 204.188950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSPWVWRWAPFFNC-UHFFFAOYSA-N

67081-98-5
BENZENEMETHANOL, -ALPHA-,2,4-TRIMETHYL-, (-ALPHA-R)- (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2,4-dimethylphenyl)ethanol | CAS Registry Number: 166940-44-9
Synonyms: (1R)-1-(2,4-dimethylphenyl)ethan-1-ol, AC1Q29B7, CTK6B6553, MolPort-005-313-471, ZINC2037280, ZINC02037280, (R)-1-(2,4-Dimethylphenyl)ethanol, MCULE-7819967254, NE24292, CJ-32053, (1R)-1-(2,4-DIMETHYLPHENYL)ETHANOL, EN300-52793, Z360055782

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNHQUGRUHBFDFT-SECBINFHSA-N

166940-44-9
BENZENEMETHANOL, -ALPHA-,2,4-TRIMETHYL-, (-ALPHA-S)- (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,4-dimethylphenyl)ethanol | CAS Registry Number: 168749-62-0
Synonyms: (1S)-1-(2,4-dimethylphenyl)ethan-1-ol, (1S)-1-(2,4-DIMETHYLPHENYL)ETHANOL, AC1Q29M9, CTK6B6551, MolPort-005-313-470, ZINC1719224, ZINC01719224, AKOS010377720, MCULE-8954019210, NE14569, CJ-29181, EN300-52794, Z360055778

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNHQUGRUHBFDFT-VIFPVBQESA-N

168749-62-0
BENZENEMETHANOL, -ALPHA-,2-BIS(1-METHYLETHYL)- (2 suppliers)39615-31-1
BENZENEMETHANOL, -ALPHA-,2-DIETHYNYL- (3 suppliers)255840-56-3
65951 to 66000 of 166655 results  Page: << Previous 50 Results [1320] 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
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