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CHEMICAL products beginning with : 1
148951 to 149000 of 287492 results  Page: << Previous 50 Results [2980] 2981 2982 2983 2984 2985 2986 2987 2988 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 2999 3000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-benzhydryl-3-methylazetidine (4 suppliers)
1-benzhydryl-3-nitroazetidine (2 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-3-nitroazetidine | CAS Registry Number: 125735-37-7
Synonyms: CTK8G7333, 1-(DIPHENYLMETHYL)-3-NITRO-AZETIDINE

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKBOHCNSCCXPPA-UHFFFAOYSA-N

125735-37-7
1-Benzhydryl-3-oxetan-3-yl-azetidine (1 supplier)
1-Benzhydryl-3-phenoxy-azetidine (5 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-3-phenoxyazetidine | CAS Registry Number: 82622-43-3
Synonyms: 1-benzhydryl-3-phenoxyazetidine, 1-benzhydryl-3-phenoxy-azetidine, Maybridge2_000549, AC1MDVRD, SureCN1769006, Oprea1_322882, CTK3D8153, MolPort-002-500-394, HMS1304I21, JFD01367, QC-7397, 1-(diphenylmethyl)-3-phenoxy-azetidine, Azetidine, 1-(diphenylmethyl)-3-phenoxy-, KB-217762

Molecular Formula: C22H21NOMolecular Weight: 315.408240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLAMCKIBNCIMFW-UHFFFAOYSA-N

82622-43-3
1-Benzhydryl-3-phenylazetane (1 supplier)
1-Benzhydryl-3-phenylazetidine (4 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-3-phenylazetidine | CAS Registry Number: 913814-30-9
Synonyms: 1-benzhydryl-3-phenylazetane, DE-0211, benzhydrylphenylazetane, AGN-PC-00STN9, SureCN1740290, CTK5J6076, MolPort-009-195-870, ZINC35061596, 1-(diphenylmethyl)-3-phenylazetidine, AKOS015839073, AG-L-57927, RP16060, AK138197, Azetidine, 1-(diphenylmethyl)-3-phenyl-, C-4377

Molecular Formula: C22H21NMolecular Weight: 299.408840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PAXDHGAELYIMBD-UHFFFAOYSA-N

913814-30-9
1-Benzhydryl-4-((1E,5E)-1,6-diphenylhexa-1,5-dien-3-yl)piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-4-(1,6-diphenylhexa-1,5-dien-3-yl)piperazine | CAS Registry Number: 1415587-79-9
Synonyms: MCULE-2945891412, FT-0667661

Molecular Formula: C35H36N2Molecular Weight: 484.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFKBIJDNNHKVGD-UHFFFAOYSA-N

1415587-79-9
1-BENZHYDRYL-4-(2,3,4-TRIMETHOXYCINNAMYL)PIPERAZINE 2HCL (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]piperazine dihydrochloride | CAS Registry Number: 104690-88-2
Synonyms: CID6366671, LS-111885, 1-Benzhydryl-4-(2,3,4-trimethoxycinnamyl)piperazine dihydrochloride, 1-(Diphenylmethyl)-4-(3-(2,3,4-trimethoxyphenyl)-2-propenyl)piperazine dihydrochloride, Piperazine, 1-(diphenylmethyl)-4-(3-(2,3,4-trimethoxyphenyl)-2-propenyl)-, dihydrochloride

Molecular Formula: C29H36Cl2N2O3Molecular Weight: 531.513740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YCYUKHYPIZACDT-OVWKBUNZSA-N

104690-88-2
1-benzhydryl-4-(2,4,6-trimethylphenyl)sulfonyl-piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-4-(2,4,6-trimethylphenyl)sulfonylpiperazine | CAS Registry Number: 5854-47-7
Synonyms: F0284-0073, 1-(diphenylmethyl)-4-[(2,4,6-trimethylphenyl)sulfonyl]piperazine, AC1LOHLE, Oprea1_580667, Oprea1_641036, MolPort-002-172-507, STK354835, ZINC19774777, AKOS002286450, MCULE-7204450795, 1-benzhydryl-4-(mesitylsulfonyl)piperazine, ST50809198, 1-benzhydryl-4-(2,4,6-trimethylphenyl)sulfonylpiperazine, 4-(diphenylmethyl)-1-[(2,4,6-trimethylphenyl)sulfonyl]piperazine

Molecular Formula: C26H30N2O2SMolecular Weight: 434.593600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQNLYDGDHWFUID-UHFFFAOYSA-N

5854-47-7
1-BENZHYDRYL-4-(2,4-DIMETHOXYCINNAMYL)PIPERAZINE FUMARATE (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enyl]piperazine; (E)-but-2-enedioic acid | CAS Registry Number: 104690-93-9
Synonyms: LS-111802, 1-Benzhydryl-4-(2,4-dimethoxycinnamyl)piperazine fumarate, Piperazine, 1-(3-(2,4-dimethoxyphenyl)-2-propenyl)-4-(diphenylmethyl)-, (E)-2-butenedioate (1:1)

Molecular Formula: C32H36N2O6Molecular Weight: 544.638040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YQSOIGHEUYMEFI-MWWUGWBXSA-N

104690-93-9
1-Benzhydryl-4-(2-(benzhydryloxy)ethyl)piperazine (1 supplier)216581-11-2
1-benzhydryl-4-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine;methanesulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-4-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine;methanesulfonic acid | CAS Registry Number: 121943-15-5
Synonyms: AC1MIRTK, AGN-PC-0KOXS1, LS-111706, 1-benzhydryl-4-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine; methanesulfonic acid, 1-benzhydryl-4-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine;methanesulfonic acid, Piperazine, 1-(10,11-dihydro-8-(methylthio)dibenzo(b,f)thiepin-10-yl)-4-(diphenylmethyl)-, dimethanesulfonate, hemihydrate

Molecular Formula: C34H40N2O6S4Molecular Weight: 700.951200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GKBGOFNOGGHETL-UHFFFAOYSA-N

121943-15-5
1-Benzhydryl-4-(4-(tert-butyl)benzyl)piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-4-[(4-tert-butylphenyl)methyl]piperazine | CAS Registry Number: 873395-54-1
Synonyms: 1-benzhydryl-4-(4-(tert-butyl)benzyl)piperazine, ZINC514251354

Molecular Formula: C28H34N2Molecular Weight: 398.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OELOQGLQVOOVCP-UHFFFAOYSA-N

873395-54-1
1-benzhydryl-4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine;methanesulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine;methanesulfonic acid | CAS Registry Number: 121943-10-0
Synonyms: Piperazine, 1-(10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(diphenylmethyl)-, monomethanesulfonate, 1-benzhydryl-4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine; methanesulfonic acid, AGN-PC-0KOXRY, AC1MIRT4, LS-111577

Molecular Formula: C32H34N2O3S2Molecular Weight: 558.753960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MSAZITLNBMJJRX-UHFFFAOYSA-N

121943-10-0
1-BENZHYDRYL-4-(8-CHLORO-10,11-DIHYDRODIBENZO[B,F]THIEPIN-10-YL)PIPERAZINE 2HCLHEMIHYDRATE (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine dihydrochloride | CAS Registry Number: 121943-11-1
Synonyms: CID3078619, LS-111067, 1-Benzhydryl-4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)piperazine 2HCl hemihydrate, Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(diphenylmethyl)-, hydrochloride, hydrate (2:4:1)

Molecular Formula: C31H31Cl3N2SMolecular Weight: 570.015240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SAFABGBFYCEJGT-UHFFFAOYSA-N

121943-11-1
1-benzhydryl-4-[(3-phenylmethoxyphenyl)methyl]piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-4-[(3-phenylmethoxyphenyl)methyl]piperazine | CAS Registry Number: 5829-74-3
Synonyms: STK117497, AC1NRERH, MolPort-002-950-615, ZINC19823050, AKOS005400397, 1-[3-(benzyloxy)benzyl]-4-(diphenylmethyl)piperazine

Molecular Formula: C31H32N2OMolecular Weight: 448.598580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADJQGUADZOMXAH-UHFFFAOYSA-N

5829-74-3
1-BENZHYDRYL-4-[(4-METHOXY-3-NITROPHENYL)METHYL]PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-4-[(4-methoxy-3-nitrophenyl)methyl]piperazine | CAS Registry Number: 84255-06-1
Synonyms: EINECS 282-554-5, CID3019791, 1-Benzhydryl-4-((4-methoxy-3-nitrophenyl)methyl)piperazine

Molecular Formula: C25H27N3O3Molecular Weight: 417.500180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GDMKQKMDYSNLQY-UHFFFAOYSA-N

84255-06-1
1-benzhydryl-4-[(e)-3-phenylprop-2-enyl]piperazine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine;hydrochloride | CAS Registry Number: 25332-14-3
Synonyms: UNII-5AKM4OA6VO, Cinnarizine hydrochloride, 5AKM4OA6VO, Cinnarizine monohydrochloride, Cinnarizine hydrochloride [MI], SCHEMBL3731524, SCHEMBL3731525, Cinnarizine hydrochloride [WHO-DD], Piperazine, 1-cinnamyl-4-diphenylmethyl-, hydrochloride, Piperazine, 1-cinnamyl-4-(diphenylmethyl)-, monohydrochloride, Piperazine, 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)-, monohydrochloride, Piperazine, 1-(diphenylmethyl)-4-(3-phenyl-2-propen-1-yl)-, hydrochloride (1:1)

Molecular Formula: C26H29ClN2Molecular Weight: 404.974860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYXJDKBTSDYXQV-RSGUCCNWSA-N

25332-14-3
1-Benzhydryl-4-benzylpiperazine (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-benzylpiperazine | CAS Registry Number: 97095-89-1
Synonyms: 1-benzyl-4-(diphenylmethyl)piperazine, 1-benzhydryl-4-benzylpiperazine, Oprea1_373964, SCHEMBL7311276, CHEMBL1621835, 1-benzyl-4-diphenylmethylpiperazine, STK118182, ZINC19359485, AKOS005400512, MCULE-1276497732, DB-097858, J3.632.995E

Molecular Formula: C24H26N2Molecular Weight: 342.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUAJKNGLESWEFE-UHFFFAOYSA-N

97095-89-1
1-BENZHYDRYL-4-CYCLOPROPYLMETHYL-PIPERAZINE 2HCL (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-(cyclopropylmethyl)piperazine dihydrochloride | CAS Registry Number: 113913-37-4
Synonyms: CID3087338, LS-111428, 1-Benzhydryl-4-cyclopropylmethyl-piperazine dihydrochloride, 1-(Cyclopropylmethyl)-4-(diphenylmethyl)piperazine dihydrochloride, Piperazine, 1-(cyclopropylmethyl)-4-(diphenylmethyl)-, dihydrochloride

Molecular Formula: C21H28Cl2N2Molecular Weight: 379.366420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XJEMICDDHVFLAM-UHFFFAOYSA-N

113913-37-4
1-BENZHYDRYL-4-METHYLPIPERAZINE (R-(R',R'))-TARTRATE (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-methylpiperazine; (2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 84057-82-9
Synonyms: EINECS 281-899-9, 1-Benzhydryl-4-methylpiperazine (R-(R*,R*))-tartrate (1:1)

Molecular Formula: C22H28N2O6Molecular Weight: 416.467520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RZRUVHZEJGYXMW-LREBCSMRSA-N

84057-82-9
1-benzhydryl-4-trityl-benzene (2 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-4-tritylbenzene | CAS Registry Number: 3416-63-5
Synonyms: 1-(diphenylmethyl)-4-tritylbenzene, NSC17532, AC1Q1GRH, AC1L5F0B, 1-benzhydryl-4-tritylbenzene, CTK4H1850, NSC-17532, ZINC68581739, AKOS016031518, OR088544

Molecular Formula: C38H30Molecular Weight: 486.658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPCDDINPJQHICL-UHFFFAOYSA-N

3416-63-5
1-benzhydryl-azetidin-3-ol (5 suppliers)
Compound Structure IUPAC Name: 1-benzhydrylazetidin-3-ol | CAS Registry Number: 300683-73-2
Synonyms: 1-Benzhydrylazetidin-3-ol, 18621-17-5, 1-Benzhydrylazetan-3-ol, 1-(Diphenylmethyl)-3-hydroxyazetidine, 1-(diphenylmethyl)azetidin-3-ol, 1-Benzhydryl-3-azetidinol, 1-benzhydryl-3-hydroxyazetidine, n-benzhydrylazetidin-3-ol, 1-Benzhydryl-azetidin-3-ol, 1-(Diphenylmethyl)-3-azetidinol, 1-diphenylmethyl-3-hydroxyazetidine, 1-benzhydryl azetidine-3-ol, 1-Benzydrylazetan-3-ol, 3-Azetidinol, 1-(diphenylmethyl)-, 40432-51-7, 1-diphenylmethylazetidin-3-ol, 1862-17-5, n-(diphenylmethyl)azetidin-3-ol, MMAJXKGUZYDTHV-UHFFFAOYSA-N, 1-benzhydrylazetidin-3-olhydrochloride

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N

300683-73-2
1-benzhydryl-azetidin-3-ylamine (32 suppliers)
Compound Structure IUPAC Name: 1-benzhydrylazetidin-3-amine | CAS Registry Number: 40432-52-8
Synonyms: 1-benzhydrylazetidin-3-amine, 3-amino-1-diphenylmethylazetidine, 1-benzhydryl-3-aminoazetidine, 1-benzhydryl-3-azetidinamine, 1-(diphenylmethyl)azetidin-3-amine, SBB052037, 1-(diphenylmethyl)azetidine-3-ylamine, 3-Azetidinamine, 1-(diphenylmethyl)-, AG-F-43349, 852655-92-6, PubChem10145, AC1NX5MV, SureCN72466, Jsp006994, CTK3J6445, MolPort-001-769-433, HT788, ACN-S001608, ACT08974, 3-AMINO-1-BENZHYDRYLAZETIDIN

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYTNNHXGUOKXFI-UHFFFAOYSA-N

40432-52-8
1-BENZHYDRYL-N,N,3-TRIMETHYLAZETIDIN-3-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-N,N,3-trimethylazetidin-3-amine | CAS Registry Number: 133891-61-9
Synonyms: SCHEMBL9358880, ZINC38601724

Molecular Formula: C19H24N2Molecular Weight: 280.415 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFRBNSRPSRYNFW-UHFFFAOYSA-N

133891-61-9
1-benzhydryl-N-(4-fluorophenyl)azetidin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-N-(4-fluorophenyl)azetidin-3-amine | CAS Registry Number: 1380752-44-2
Synonyms: SCHEMBL9900566, TWMBLYOIVNNMNR-UHFFFAOYSA-N, ZINC149299884

Molecular Formula: C22H21FN2Molecular Weight: 332.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWMBLYOIVNNMNR-UHFFFAOYSA-N

1380752-44-2
1-Benzhydryl-N-ethylazetidin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-N-ethylazetidin-3-amine | CAS Registry Number: 147293-66-1
Synonyms: 1-BENZHYDRYL-N-ETHYLAZETIDIN-3-AMINE, AKOS016014498, RL01863, AK131382, KB-11182, 1-(diphenylmethyl)-N-ethyl-3-azetidinamine, 1-(diphenylmethyl)-N-ethyl-azetidin-3-amine, A808632

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAILTMLYHUHSIL-UHFFFAOYSA-N

147293-66-1
1-benzhydryl-n-isopropylazetidin-3-amine (5 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-N-propan-2-ylazetidin-3-amine | CAS Registry Number: 888032-85-7
Synonyms: 1-BENZHYDRYL-N-ISOPROPYLAZETIDIN-3-AMINE, SureCN3832497, CTK5G1902, AKOS015839074, AG-L-24901, 1-(diphenylmethyl)-N-propan-2-yl-3-azetidinamine, A842945, 1-(diphenylmethyl)-N-propan-2-yl-azetidin-3-amine

Molecular Formula: C19H24N2Molecular Weight: 280.407260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQMGBLLSRSXSMU-UHFFFAOYSA-N

888032-85-7
1-Benzhydryl-N-methyl-3-azetidinamine (12 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-N-methylazetidin-3-amine | CAS Registry Number: 69159-49-5
Synonyms: CID50319, 1-(Diphenylmethyl)-N-methyl-3-azetidinamine, LS-23036, 3-Azetidinamine, 1-(diphenylmethyl)-N-methyl-, I14-5146

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQFKVNTZBGKHLL-UHFFFAOYSA-N

69159-49-5
1-Benzhydrylazetidin-3-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-benzhydrylazetidin-3-amine;dihydrochloride | CAS Registry Number: 102065-90-7
Synonyms: AGN-PC-00MSDR, SureCN10401309, AK-55563, 1-benzhydrylazetidin-3-amine;dihydrochloride, 1-(DIPHENYLMETHYL)-3-AZETIDINAMINE DIHYDROCHLORIDE

Molecular Formula: C16H20Cl2N2Molecular Weight: 311.249400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QUKSFTRHZVIHCH-UHFFFAOYSA-N

102065-90-7
1-Benzhydrylazetidin-3-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-benzhydrylazetidin-3-amine;hydrochloride | CAS Registry Number: 1189735-08-7
Synonyms: 1-benzhydrylazetidin-3-amine hydrochloride, 1-(Diphenylmethyl)-3-aminoazetidine hydrochloride, AC1NX5MT, SureCN10506432, CTK7E0316, MolPort-000-160-277, ANW-72838, AKOS016007811, 1-BENZHYDRYLAZETIDIN-3-AMINE HCL, AK-75506, LS-23049, KB-217765

Molecular Formula: C16H19ClN2Molecular Weight: 274.788460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AMEKOBTVZHDIFP-UHFFFAOYSA-N

1189735-08-7
1-Benzhydrylazetidin-3-amine methanesulfonate (5 suppliers)
Compound Structure IUPAC Name: 1-benzhydrylazetidin-3-amine;methanesulfonic acid | CAS Registry Number: 1373253-26-9
Synonyms: 3-Amino-1-benzhydryl-azetidine mesylate, 1-Benzhydryl-3-aminoazetidine mesylate, CTK8B5804, MolPort-020-179-957, ANW-50217, AKOS015919695, AK-51323, BR-51323, KB-217766, X9981

Molecular Formula: C17H22N2O3SMolecular Weight: 334.433180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JICKOKVDHRVNEZ-UHFFFAOYSA-N

1373253-26-9
1-Benzhydrylazetidin-3-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-benzhydrylazetidin-3-one;hydrochloride | CAS Registry Number: 118972-99-9
Synonyms: CTK8G6552, 1-(DIPHENYLMETHYL)-3-AZETIDINONE HYDROCHLORIDE

Molecular Formula: C16H16ClNOMolecular Weight: 273.757340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZZSOMUDZAYRTD-UHFFFAOYSA-N

118972-99-9
1-benzhydrylazetidin-3-yl (0 suppliers)
1-benzhydrylazetidine-2-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: 1-benzhydrylazetidine-2-carbohydrazide | CAS Registry Number: 60169-35-9
Synonyms: NSC225069, AC1L7MA3, NSC-225069

Molecular Formula: C17H19N3OMolecular Weight: 281.352260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HRIJONGMKKNCCD-UHFFFAOYSA-N

60169-35-9
1-BENZHYDRYLAZETIDINE-2-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 1-benzhydrylazetidine-2-carboxylic acid | CAS Registry Number: 65219-11-6
Synonyms: 1-benzhydrylazetidine-2-carboxylic Acid, N-Benzhydryl-azetidine-2-carboxylic Acid, 1-(Diphenylmethyl)-2-azetidinecarboxylic Acid, SureCN5685743, AGN-PC-002OP7, CTK2F2473, AG-G-45400, MB05077, KB-217767, 2-Azetidinecarboxylicacid, 1-(diphenylmethyl)-, 2-Azetidinecarboxylic acid, 1-(diphenylmethyl)-, 1-Benzhydrylazetidine-2-carboxylicacid;1-(Diphenylmethyl)azetidine-2-carboxylic acid;

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKLYVGBEYKTNBH-UHFFFAOYSA-N

65219-11-6
1-Benzhydrylazetidine-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-benzhydrylazetidine-3-carbaldehyde | CAS Registry Number: 72351-37-2
Synonyms: 1-benzhydrylazetidine-3-carbaldehyde, AGN-PC-02SIWO, AKOS016014464, RL04759, AK131381, KB-11180, 3-Azetidinecarboxaldehyde, 1-(diphenylmethyl)-

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMXVLPIZABNUPW-UHFFFAOYSA-N

72351-37-2
1-benzhydrylidene-1h-indene (5 suppliers)
Compound Structure IUPAC Name: 1-benzhydrylideneindene | CAS Registry Number: 13245-90-4
Synonyms: 1-Benzhydrylidene-1H-indene, Indene, 1-(diphenylmethylene)-, 1H-Indene, 1-(diphenylmethylene)-, NSC22062, 1-benzhydrylideneindene, (diphenylmethylene)indene, AC1Q1HOX, 1-(Diphenylmethylene)indene, AC1L5GK2, CTK4B7930, 1-(Diphenylmethylene)-1H-indene, MolPort-001-922-291, AR-1C1609, NSC-22062, ZINC01589744, .omega., .omega.-Diphenylbenzofulvene, AKOS000513395, AG-K-23171, .omega., .omega.'-Diphenylbenzofulvene, BAS 00295754

Molecular Formula: C22H16Molecular Weight: 280.362440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MWUQDVNGYMNUNV-UHFFFAOYSA-N

13245-90-4
1-benzhydrylindoline-2,3-dione (2 suppliers)
Compound Structure IUPAC Name: 1-benzhydrylindole-2,3-dione | CAS Registry Number: 94878-41-8
Synonyms: 1-(diphenylmethyl)-1H-indole-2,3-dione, 1-(diphenylmethyl)benzo[d]azoline-2,3-dione, BAS 00791506, CBMicro_032900, SureCN281336, AC1M08GE, 1-benzhydrylindole-2,3-dione, 1-Benzhydrylindoline-2,3-dione, STOCK3S-26294, MolPort-000-787-334, 1-Benzhydryl-1H-indole-2,3-dione, SBB072216, STK865630, ZINC02356911, AKOS000639243, MCULE-6750154021, AK143030, BIM-0032756.P001, ST45027720

Molecular Formula: C21H15NO2Molecular Weight: 313.349300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWWDFMHULDPTEF-UHFFFAOYSA-N

94878-41-8
1-benzhydryloxy-n,n-diethylbut-3-en-2-amine;hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 1-benzhydryloxy-N,N-diethylbut-3-en-2-amine;hydrobromide | CAS Registry Number: 7477-22-7
Synonyms: NSC400799, NSC-400799, 1-BENZHYDRYLOXY-N,N-DIETHYLBUT-3-EN-2-AMINE HYDROBROMIDE

Molecular Formula: C21H28BrNOMolecular Weight: 390.357120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJGRHGAXVBICCN-UHFFFAOYSA-N

7477-22-7
1-Benzhydrylperhydro-1,4-diazepine (5 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-1,4-diazepane | CAS Registry Number: 30486-56-7
Synonyms: 1-(DIPHENYLMETHYL)HEXAHYDRO-1H-1,4-DIAZEPINE, 1-benzhydryl-1,4-diazepane, AC1MC6TW, SureCN8479321, CTK4G5300, AKOS009113497, AG-F-00518, KB-147664, FT-0607365, 1H-1,4-Diazepine,1-(diphenylmethyl)hexahydro-, 1-Benzhydrylperhydro-1,4-diazepine;1-(Diphenylmethyl)-1,4-diazepane;

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEDLHDOJKVFHFG-UHFFFAOYSA-N

30486-56-7
1-benzhydrylpiperazine dihydrochloride (3 suppliers)66090-75-3
1-Benzhydrylpiperazine hydrate (2 suppliers)
1-Benzhydrylpiperazine-d8 (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-2,2,3,3,5,5,6,6-octadeuteriopiperazine | CAS Registry Number: 1330188-81-2

Molecular Formula: C17H20N2Molecular Weight: 260.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWVNXDKZIQLBNM-FUEQIQQISA-N

1330188-81-2
1-BENZHYDRYLPIPERAZINIUM ACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; 1-benzhydrylpiperazine | CAS Registry Number: 83918-73-4
Synonyms: 1-Benzhydrylpiperazinium acetate, EINECS 281-308-4

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSZJPSGMTDIWMN-UHFFFAOYSA-N

83918-73-4
1-BENZHYDRYLPIPERAZINIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1-benzhydrylpiperazine hydrochloride | CAS Registry Number: 56609-03-1
Synonyms: 841-77-0 (Parent), 1-Benzhydrylpiperazinium chloride, MolPort-004-960-682, EINECS 260-283-3

Molecular Formula: C17H21ClN2Molecular Weight: 288.815040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLCXUFKAJDKSDD-UHFFFAOYSA-N

56609-03-1
1-Benzhydrylpiperidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 1-benzhydrylpiperidin-4-one | CAS Registry Number: 57391-13-6
Synonyms: N-(diphenylmethyl)4-piperidone, SCHEMBL5391913, N-(diphenylmethyl)-4-piperidone, MolPort-010-998-875, QLWJYOLYCKTBQT-UHFFFAOYSA-N, AKOS008937324, AJ-89474, AK148443

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLWJYOLYCKTBQT-UHFFFAOYSA-N

57391-13-6
1-Benzhydrylpiperidine-2-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-benzhydrylpiperidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1214104-79-6
Synonyms: 1-BENZHYDRYLPIPERIDINE-2-CARBOXYLIC ACID HCL, CTK7I9217, AR3062, AKOS027334957, AS-45515, 1-Benzhydrylpiperidine-2-carboxylic acid, HCl, 1-BENZHYDRYLPIPERIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula: C19H22ClNO2Molecular Weight: 331.840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYLWVUHZPFNCPO-UHFFFAOYSA-N

1214104-79-6
1-benzhydrylpiperidine-4-carboxylic acid (1 supplier)
1-Benzhydrylpiperidine-4-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-benzhydrylpiperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1189689-68-6
Synonyms: CTK7J0019, AR3059, AKOS027334956, 1-BENZHYDRYLPIPERIDINE-4-CARBOXYLIC ACID HCL, 1-BENZHYDRYLPIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula: C19H22ClNO2Molecular Weight: 331.840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSWWOYZNKYLTQG-UHFFFAOYSA-N

1189689-68-6
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