2-(diphenyl-?<sup>4</sup>-arsanyl)ethenyl-diphenyl-?<sup>4</sup>-arsane;oxoniosulfonyloxidanium;rhodium(3+),2-(Diphenyl-phosphinoyl)-cyclohept-1-enecarboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

159451 to 159500 of 399131 results Page:

3180 3181 3182 3183 3184 3185 3186 3187 3188 3189 [3190] 3191 3192 3193 3194 3195 3196 3197 3198 3199 3200

PRODUCT NAME

CAS Registry Number

2-(diphenyl-?⁴-arsanyl)ethenyl-diphenyl-?⁴-arsane;oxoniosulfonyloxidanium;rhodium(3+) (1 supplier)

IUPAC Name: 2-(diphenyl-$l^{4}-arsanyl)ethenyl-diphenyl-$l^{4}-arsane;oxoniosulfonyloxidanium;rhodium(3+) | CAS Registry Number: 5259-70-1

Molecular Formula:	C₅₂H₅₂As₄O₄RhS+₅	Molecular Weight:	1175.623780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MWWJPSHTPLQGMY-UHFFFAOYSA-P

5259-70-1

2-(Diphenyl-phosphinoyl)-cyclohept-1-enecarboxylic acid (3 suppliers)

2-(Diphenyl-phosphinoyl)-cyclohex-1-enecarboxylic acid (3 suppliers)

IUPAC Name: 2-diphenylphosphorylcyclohexene-1-carboxylic acid | CAS Registry Number: 885456-88-2
Synonyms: CTK7I5968, AKOS000121955, ZINC100427464, EN300-00034, 2-(diphenylphosphoryl)cyclohex-1-ene-1-carboxylic acid

Molecular Formula:	C₁₉H₁₉O₃P	Molecular Weight:	326.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHOSUMHJLFSJBF-UHFFFAOYSA-N

885456-88-2

2-(Diphenyl-phosphinoyl)-cyclopent-1-enecarboxylic acid (3 suppliers)

2-(DIPHENYLACETYL)-1H-INDENE-1,3(2H)-DIONE (2 suppliers)

IUPAC Name: dibutoxy(chloromethyl)borane | CAS Registry Number: 869-66-9
Synonyms: dibutyl(chloromethyl)boronate, NSC150871, dibutoxy(chloromethyl)borane, AC1Q3T7T, dibutyl (chloromethyl)boronate, AC1L6B57, CTK5F7459, AR-1I4079, AG-K-95730, NSC-150871

Molecular Formula:	C₉H₂₀BClO₂	Molecular Weight:	206.517900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTQGCMBNQMYBDY-UHFFFAOYSA-N

869-66-9

2-(diphenylacetyl)-3-hydrazino-1H-Inden-1-one (3 suppliers)

138039-82-4

2-(DIPHENYLACETYL)-3-HYDRAZONOINDAN-1-ONE (1 supplier)

IUPAC Name: (3Z)-2-(2,2-diphenylacetyl)-3-hydrazinylideneinden-1-one | CAS Registry Number: 5244-71-3
Synonyms: SBB008710, 2-Diphenylacetyl-1,3-indandione-1-hydrazone, 5102-79-4, Difezon, MLS002694168, 2-(Diphenylacetyl)-1,3-indandione 1-hydrazone, AC1NT9C4, D204838_ALDRICH, NSC83445, EINECS 225-821-3, AR-1C9160, NSC 83445, NSC-83445, 1, 2-(diphenylacetyl)-, 1-hydrazone, ST50308289, 1H-Indene-1, 2-(diphenylacetyl)-, 1-hydrazone, (3Z)-2-(2,2-diphenylacetyl)-3-hydrazinylideneinden-1-one, 1,3-Indandione, 2-(diphenylacetyl)-, 1-hydrazone (8CI), 2-(Diphenylacetyl)-1H-indene-1,3(2H)-dione 1-hydrazone, 1H-Indene-1,3(2H)-dione, 2-(diphenylacetyl)-, 1-hydrazone (9CI)

Molecular Formula:	C₂₃H₁₈N₂O₂	Molecular Weight:	354.401220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBGMRRUHCFHZLC-NJNXFGOHSA-N

5244-71-3

2-(Diphenylamino)-1,3-thiazole-4-carboxylic acid (2 suppliers)

2-(DIPHENYLAMINO)-1H-ISOINDOLE-1,3(2H)-DIONE (5 suppliers)

IUPAC Name: ethyl 4,4-dimethoxy-3-oxobutanoate | CAS Registry Number: 6956-50-9
Synonyms: ethyl 4,4-dimethoxy-3-oxobutanoate, NSC65045, AC1Q5GVF, NCIOpen2_000321, AC1L6M52, CTK5D0445, AR-1I9017, NSC-65045, AKOS014279984, AG-K-84595

Molecular Formula:	C₈H₁₄O₅	Molecular Weight:	190.193760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YKFZUZNJSXYIOR-UHFFFAOYSA-N

6956-50-9

2-(DIPHENYLAMINO)-2-OXO-1-PHENYLETHYL ACETATE (1 supplier)

IUPAC Name: methyl 3-[3a,6-dimethyl-3-(6-methylheptan-2-yl)-7-oxo-1,2,3,4,5,5a,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-6-yl]propanoate | CAS Registry Number: 2063-90-3
Synonyms: methyl 3-[3a,6-dimethyl-3-(6-methylheptan-2-yl)-7-oxododecahydro-1h-cyclopenta[a]naphthalen-6-yl]propanoate, NSC69906, AC1L5HNI, AC1Q5ZXR, CTK4E4752, AR-1J5058, NSC-69906, AG-K-44783, A23962, methyl 3-[3a,6-dimethyl-3-(6-methylheptan-2-yl)-7-oxo-1,2,3,4,5,5a,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-6-yl]propanoate

Molecular Formula:	C₂₇H₄₆O₃	Molecular Weight:	418.652340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFESJUNMYAXFFT-UHFFFAOYSA-N

2063-90-3

2-(DIphenylamino)-2-oxoethyl 4-aminobenzoate (4 suppliers)

IUPAC Name: [2-oxo-2-(N-phenylanilino)ethyl] 4-aminobenzoate | CAS Registry Number: 931213-15-9
Synonyms: 2-(Diphenylamino)-2-oxoethyl 4-aminobenzoate, Oprea1_699541, ALBB-028738, ZX-AN079552, MFCD09598097, ZINC13571780, AKOS004011895, MCULE-7366968416, acetamide, 2-[(4-aminobenzoyl)oxy]-N,N-diphenyl-

Molecular Formula:	C₂₁H₁₈N₂O₃	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MISACJXXKAKKAW-UHFFFAOYSA-N

931213-15-9

2-(Diphenylamino)-4-methyl-1,3-thiazole-5-carboxylic acid (3 suppliers)

2-(Diphenylamino)-4-methylthiazole-5-carboxylic acid (5 suppliers)

IUPAC Name: 4-methyl-2-(N-phenylanilino)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 337956-01-1
Synonyms: 2-(diphenylamino)-4-methyl-1,3-thiazole-5-carboxylic acid, CTK7J1370, MolPort-009-196-174, KS-000026LO, ZINC52508100, AKOS015840726, diphenylaminomethylthiazolecarboxylicacid, HE-0730, RP16310, TR-071440

Molecular Formula:	C₁₇H₁₄N₂O₂S	Molecular Weight:	310.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZYGLEMNSLODAAF-UHFFFAOYSA-N

337956-01-1

2-(DIPHENYLAMINO)-5-[(3-ETHYL-3H-BENZOXAZOL-2-YLIDENE)ETHYLIDENE]THIAZOL-4(5H)-ONE (5 suppliers)

IUPAC Name: (5Z)-5-[(2Z)-2-(3-ethyl-1,3-benzoxazol-2-ylidene)ethylidene]-2-(N-phenylanilino)-1,3-thiazol-4-one | CAS Registry Number: 2718-77-6
Synonyms: EINECS 220-314-3, CID6436915, 2-(Diphenylamino)-5-((3-ethyl-3H-benzoxazol-2-ylidene)ethylidene)thiazol-4(5H)-one

Molecular Formula:	C₂₆H₂₁N₃O₂S	Molecular Weight:	439.528840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ITFOFRBMZFRAFD-BOYKQRMESA-N

2718-77-6

2-(diphenylamino)-5-pyrimidinecarboxylic acid (3 suppliers)

IUPAC Name: 2-(N-phenylanilino)pyrimidine-5-carboxylic acid | CAS Registry Number: 1316216-06-4
Synonyms: SCHEMBL6879552, 2-(diphenylamino)-5-Pyrimidinecarboxylic acid

Molecular Formula:	C₁₇H₁₃N₃O₂	Molecular Weight:	291.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MMYPIVCZGPMEMY-UHFFFAOYSA-N

1316216-06-4

2-(Diphenylamino)benzenemethanol (1 supplier)

IUPAC Name: [2-(N-phenylanilino)phenyl]methanol | CAS Registry Number: 53044-25-0
Synonyms: [2-(N-phenylanilino)phenyl]methanol, o-(Diphenylamino)benzyl alcohol, 2- benzenemethanol, AC1LDLLK, AGN-PC-0JTXDU, SCHEMBL5988356, CTK8J0470, VOSKXNIOKLBINU-UHFFFAOYSA-N, [2-(Diphenylamino)phenyl]methanol #, Benzenemethanol, 2-(diphenylamino)-

Molecular Formula:	C₁₉H₁₇NO	Molecular Weight:	275.344380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOSKXNIOKLBINU-UHFFFAOYSA-N

53044-25-0

2-(DIPHENYLAMINO)ETHYL-DIETHYL-AZANIUM CHLORIDE (4 suppliers)

IUPAC Name: diethyl-[2-(N-phenylanilino)ethyl]azanium chloride | CAS Registry Number: 101418-45-5
Synonyms: CID58356, LS-68430, N-beta-(Difenilamino)etildietilamina cloridrato, N-beta-(Difenilamino)etildietilamina cloridrato [Italian], N,N-Diethyl-N',N'-diphenyl-ethylenediamine hydrochloride, ETHYLENEDIAMINE, N,N-DIETHYL-N',N'-DIPHENYL-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₈H₂₅ClN₂	Molecular Weight:	304.857500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTFOPRJKELEUPW-UHFFFAOYSA-N

101418-45-5

2-(diphenylamino)phenylboronic acid (2 suppliers)

IUPAC Name: [2-(N-phenylanilino)phenyl]boronic acid | CAS Registry Number: 934169-37-6
Synonyms: SCHEMBL14677579, 2-(Diphenylamino)phenylboronicacid

Molecular Formula:	C₁₈H₁₆BNO₂	Molecular Weight:	289.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ILYZJLQMAUMQMD-UHFFFAOYSA-N

934169-37-6

2-(Diphenylamino)thiazole-4-carboxylic acid (4 suppliers)

2-(diphenylcarbamoyloxy)ethyl-diethylazanium chloride (4 suppliers)

IUPAC Name: 2-(diethylamino)ethyl N,N-diphenylcarbamate;hydrochloride | CAS Registry Number: 668-37-1
Synonyms: SD 25, Diaethylaminoaethyl diphenylcarbamat hydrochlorid, WLN: 2N2&2OVNR&R &GH, NSC172127, NSC-172127, [2-(Diethylamino)ethyl]diphenylcarbamate hydrochloride, Carbamic acid, 2-(diethylamino)ethyl ester, monohydrochloride

Molecular Formula:	C₁₉H₂₅ClN₂O₂	Molecular Weight:	348.867000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXZQBAUCVHFILC-UHFFFAOYSA-N

668-37-1

2-(diphenylcarbamoyloxy)ethyl-dimethylazanium;chloride (1 supplier)

IUPAC Name: 2-(diphenylcarbamoyloxy)ethyl-dimethylazanium;chloride | CAS Registry Number: 2299-97-0
Synonyms: Diphenylcarbamic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBAMIC ACID, DIPHENYL-, 2-(DIMETHYLAMINO)ETHYL ESTER, MONOHYDROCHLORIDE, AGN-PC-0JKD3R, AC1L28Q6, LS-49662, 2-(diphenylcarbamoyloxy)ethyl-dimethylazanium chloride

Molecular Formula:	C₁₇H₂₁ClN₂O₂	Molecular Weight:	320.813840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOQKSUPJIKWIOW-UHFFFAOYSA-N

2299-97-0

2-(diphenylcarbamoyloxy)ethyl-triethylazanium iodide (4 suppliers)

IUPAC Name: N,N-diphenylcarbamate;triethyl(2-hydroxyethyl)azanium;iodide | CAS Registry Number: 101710-53-6
Synonyms: Ethanaminium,2-[[(diphenylamino)carbonyl]oxy]-N,N,N-triethyl-, iodide (1:1), ACMC-20m4qi, CTK4A0133, AG-D-09022, Ethanaminium,2-[[(diphenylamino)carbonyl]oxy]-N,N,N-triethyl-, iodide (9CI); Triethyl(2-hydroxyethyl)ammoniumiodide, diphenylcarbamate (6CI,7CI)

Molecular Formula:	C₂₉H₅₀IN₃O₄	Molecular Weight:	631.629470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KDHOPHJVTGYNOA-UHFFFAOYSA-L

101710-53-6

2-(diphenylcarbamoylsulfanyl)ethyl-dimethylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)

IUPAC Name: 2-(diphenylcarbamoylsulfanyl)ethyl-dimethylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 101491-80-9
Synonyms: Diphenylthiocarbamic acid S-(2-(dimethylamino)ethyl) ester maleate, CARBAMIC ACID, DIPHENYLTHIO-, S-(2-(DIMETHYLAMINO)ETHYL) ESTER, MALEATE, AC1O5K80, LS-49678, 2-(diphenylcarbamoylsulfanyl)ethyl-dimethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₂₁H₂₄N₂O₅S	Molecular Weight:	416.490660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UUNGVBJYQXXEQP-BTJKTKAUSA-N

101491-80-9

2-(diphenylmethoxy)-n,n-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate(1:1) (1 supplier)

IUPAC Name: 2-benzhydryloxy-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 6297-62-7
Synonyms: NSC46051, AC1Q5SOA, AC1L64F2, NSC-46051, 2-benzhydryloxy-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula:	C₂₅H₃₃NO₈	Molecular Weight:	475.538 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HMTGWLVEVHEUSB-UHFFFAOYSA-N

6297-62-7

2-(Diphenylmethoxy)-N,N-dimethylethylamin-N-oxid, 2-oxo-10-bornansulfonat (5 suppliers)

IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine oxide;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid | CAS Registry Number: 15350-99-9
Synonyms: [(1S,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid - [2-(diphenylmethoxy)ethyl]dimethylamine oxide (1:1)

Molecular Formula:	C₂₇H₃₇NO₆S	Molecular Weight:	503.650780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RYJTVDSLFJIKMP-UHFFFAOYSA-N

15350-99-9

2-(Diphenylmethoxy)-N-methylethanamine hydrochloride (0 suppliers)

2-(DIPHENYLMETHOXY)-N-METHYLETHANAMINE HYDROCHLORIDE(NORDIPHENHYDRAMINE HYDROCHLORIDE) (1 supplier)

2-(DIPHENYLMETHOXY)-N-METHYLETHYLAMINE (11 suppliers)

IUPAC Name: 2-benzhydryloxy-N-methylethanamine | CAS Registry Number: 17471-10-2
Synonyms: Monodemethyldiphenhydramine, N-Desmethyldiphenhydramine, Monodesmethyldiphenhydramine, CBDivE_011451, MolPort-003-824-401, 53499-40-4 (hydrochloride), Diphenhydramine Related Compound B, CID40791, 2-(Benzhydryloxy)-N-methylethanamine, Ethanamine, 2-(diphenylmethoxy)-N-methyl-, TX-010064

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGSLYHYWLYGAOU-UHFFFAOYSA-N

17471-10-2

2-(DIPHENYLMETHOXY)-N-METHYLETHYLAMINE HCL (13 suppliers)

IUPAC Name: 2-benzhydryloxyethyl(methyl)azanium chloride | CAS Registry Number: 53499-40-4
Synonyms: Monodesmethyldiphenhydramine, 17471-10-2 (Parent), CID40790, LS-68213, beta-Methylaminoethyl benzhydryl ether hydrochloride, ETHYLAMINE, 2-(DIPHENYLMETHOXY)-N-METHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₆H₂₀ClNO	Molecular Weight:	277.789100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OARUOQLHKTZEIM-UHFFFAOYSA-N

53499-40-4

2-(DIPHENYLMETHOXY)ETHYL]DIETHYLMETHYLAMMONIUM IODIDE (5 suppliers)

IUPAC Name: 2-benzhydryloxyethyl-diethyl-methylazanium iodide | CAS Registry Number: 5982-52-5
Synonyms: Metropin, Esyntin, Metropin (R), Ethylbenzhydramine methyl iodide, C20H28NO.I, EINECS 227-792-2, CID80084, LS-17369, (2-(Diphenylmethoxy)ethyl)diethylmethylammonium iodide, Diethyl(2-(diphenylmethoxy)ethyl)methylammonium iodide, Ammonium, diethyl(2-(diphenylmethoxy)ethyl)methyl-, iodide, beta-(Diphenylmethoxy)-ethyl-methyl-diethyl-ammonium iodide, Ethanaminium, 2-(diphenylmethoxy)-N,N-diethyl-N-methyl-, iodide, Ethanaminium, 2-(diphenylmethoxy)-N,N-diethyl-N-methyl-, iodide (9CI)

Molecular Formula:	C₂₀H₂₈INO	Molecular Weight:	425.346890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKOZYKMXXBHEHT-UHFFFAOYSA-M

5982-52-5

2-(DIPHENYLMETHOXY)ETHYL]DIMETHYLAMMONIUM METHYL SULFATE (4 suppliers)

IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine; methyl hydrogen sulfate | CAS Registry Number: 71720-61-1
Synonyms: EINECS 275-910-6, (2-(Diphenylmethoxy)ethyl)dimethylammonium methyl sulphate

Molecular Formula:	C₁₈H₂₅NO₅S	Molecular Weight:	367.459800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IAEUDFPHDMPZNA-UHFFFAOYSA-N

71720-61-1

2-(DIPHENYLMETHOXY)ETHYL]TRIMETHYLAMMONIUM BROMIDE (5 suppliers)

IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine; bromomethane | CAS Registry Number: 31065-89-1
Synonyms: Diphenhydramine methylbromide, EINECS 250-451-4, CID35726, LS-68105, (2-(Diphenylmethoxy)ethyl)trimethylammonium bromide, Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, methylbromide, ETHYLAMINE, N,N-DIMETHYL-2-(DIPHENYLMETHOXY)-, METHYLBROMIDE

Molecular Formula:	C₁₈H₂₄BrNO	Molecular Weight:	350.293260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSABECAAVLQBOF-UHFFFAOYSA-N

31065-89-1

2-(DIPHENYLMETHOXY)ETHYLAMINE HCL (2 suppliers)

IUPAC Name: 2-benzhydryloxyethylazanium chloride | CAS Registry Number: 32094-69-2
Synonyms: CID36059, 2-(Aminoethyl) benzhydryl ether hydrochloride, beta-Aminoethyl benzhydryl ether hydrochloride, LS-68211, ETHYLAMINE, 2-(DIPHENYLMETHOXY)-, HYDROCHLORIDE

Molecular Formula:	C₁₅H₁₈ClNO	Molecular Weight:	263.762520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLMCMGBIAISUHN-UHFFFAOYSA-N

32094-69-2

2-(DIPHENYLMETHYL)-1,3-THIAZOL-4-AMINE 95% (9 suppliers)

IUPAC Name: 2-benzhydryl-1,3-thiazol-4-amine | CAS Registry Number: 425399-53-7
Synonyms: ZINC05073704, AC1MEQJ6, CBMicro_041983, Ambcb6046797, CTK4I6377, MolPort-002-118-776, 2-benzhydryl-1,3-thiazol-4-amine, AG-F-51290, BIM-0042143.P001, 2-(DIPHENYLMETHYL)-1,3-THIAZOL-4-AMINE

Molecular Formula:	C₁₆H₁₄N₂S	Molecular Weight:	266.360760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUUZMBXMNDQVIX-UHFFFAOYSA-N

425399-53-7

2-(diphenylmethyl)-1-methylpiperidin-3-yl propanoate hydrochloride(1:1) (1 supplier)

IUPAC Name: (2-benzhydryl-1-methylpiperidin-3-yl) propanoate;hydrochloride | CAS Registry Number: 19974-84-6
Synonyms: 2-(Diphenylmethyl)-1-methyl-3-piperidinol propionate (ester) hydrochloride, 3-Piperidinol, 2-(diphenylmethyl)-1-methyl-, propionate (ester), hydrochloride, AC1L4MSC, AC1Q3EAO, CTK4E2891, AR-1C9171, AG-K-26357, LS-117046, (2-benzhydryl-1-methylpiperidin-3-yl) propanoate hydrochloride

Molecular Formula:	C₂₂H₂₈ClNO₂	Molecular Weight:	373.916220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOEPOHXCPVXBQB-UHFFFAOYSA-N

19974-84-6

2-(DIPHENYLMETHYL)-1-PHENYLBUTANE-1,3-DIONE (2 suppliers)

IUPAC Name: 3-[4-(dimethylaminodiazenyl)phenyl]propanehydrazide | CAS Registry Number: 34153-48-5
Synonyms: 3-{4-[(1e)-3,3-dimethyltriaz-1-en-1-yl]phenyl}propanehydrazide, NSC84957, AC1L5VZR, AC1Q5PVL, CTK4H1820, AR-1F1422, NSC-84957, AG-J-18940, 3-[4-(dimethylaminodiazenyl)phenyl]propanehydrazide, Benzenepropanoic acid,4-(3,3-dimethyl-1-triazen-1-yl)-, hydrazide, Hydrocinnamicacid, p-(3,3-dimethyl-1-triazeno)-, hydrazide (8CI); NSC 84957, 38822-02-5

Molecular Formula:	C₁₁H₁₇N₅O	Molecular Weight:	235.285580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AKLKEGQXAAMJQY-UHFFFAOYSA-N

34153-48-5

2-(DIPHENYLMETHYL)-3-METHOXY-1-METHYLPIPERIDINE HYDROCHLORIDE(1:1) (3 suppliers)

IUPAC Name: 2-amino-9-propyl-3H-purin-6-one | CAS Registry Number: 22917-85-7
Synonyms: 2-amino-9-propyl-9h-purin-6-ol, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-propyl-, NSC38311, AC1Q6IAP, SureCN667796, AC1L5W28, CHEMBL116608, CTK4F0454, 2-amino-9-propyl-3H-purin-6-one, AR-1D8750, NSC-38311, AG-K-82523, 2-amino-9-propyl-1,9-dihydro-6H-purin-6-one, 2-amino-9-propyl-3,9-dihydro-6H-purin-6-one, Guanine,9-propyl- (7CI,8CI); NSC 38311, 6H-Purin-6-one,2-amino-1,9-dihydro-9-propyl-, InChI=1/C8H11N5O/c1-2-3-13-4-10-5-6(13)11-8(9)12-7(5)14/h4H,2-3H2,1H3,(H3,9,11,12,14

Molecular Formula:	C₈H₁₁N₅O	Molecular Weight:	193.205840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OSFDSLRVYKUBOP-UHFFFAOYSA-N

22917-85-7

2-(DIPHENYLMETHYL)-5-OXA-2,8-DIAZASPIRO[3.5]NONAN-7-ONE (1 supplier)

2-(DIPHENYLMETHYL)-5-OXA-2,8-DIAZASPIRO[3.5]NONANE (1 supplier)

2-(diphenylmethyl)-9h-fluorene (2 suppliers)

IUPAC Name: 2-benzhydryl-9H-fluorene | CAS Registry Number: 2116-18-9
Synonyms: NSC30849, 2-benzhydryl-9H-fluorene, AC1L5OV3, AC1Q1HX2, CTK4E5987, AR-1C9174, NSC-30849, AG-K-40058

Molecular Formula:	C₂₆H₂₀	Molecular Weight:	332.437000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JUBUISNZXUSURY-UHFFFAOYSA-N

2116-18-9

2-(diphenylmethyl)naphthalene-1,4-dione (2 suppliers)

IUPAC Name: 2-benzhydrylnaphthalene-1,4-dione | CAS Registry Number: 14039-65-7
Synonyms: 2-benzhydrylnaphthalene-1,4-dione, NSC26681, CBMicro_020578, AC1L5KZ4, AC1Q6B2V, Ambcb5212907, SureCN7913517, CTK0I1078, MolPort-002-136-241, CCG-5092, AR-1C9176, NSC-26681, ZINC01232548, AG-K-28941, MCULE-3758663790, BIM-0020562.P001

Molecular Formula:	C₂₃H₁₆O₂	Molecular Weight:	324.371940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSVWYZRKTCROSD-UHFFFAOYSA-N

14039-65-7

2-(DIPHENYLMETHYL)OCTAHYDRO-2H-PYRIDO[1,2-A]PYRAZINE (2 suppliers)

IUPAC Name: 1-fluoro-3-isocyanatopropane | CAS Registry Number: 407-99-8
Synonyms: 3-Fluoropropyl isocyanate, 1-fluoro-3-isocyanatopropane, BRN 1749080, ISOCYANIC ACID, 3-FLUOROPROPYL ESTER, AC1L1TYP, AC1Q4ORI, CTK4I3795, AR-1C3103, AG-K-61685, LS-84447

Molecular Formula:	C₄H₆FNO	Molecular Weight:	103.094943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QNUBQVQVKVHSFL-UHFFFAOYSA-N

407-99-8

2-(diphenylmethyl)piperidin-3-ol 2,3-dihydroxybutanedioate(1:1) (1 supplier)

IUPAC Name: 2-benzhydrylpiperidin-3-ol;2,3-dihydroxybutanedioic acid | CAS Registry Number: 20493-39-4
Synonyms: (-)-2-(Diphenylmethyl)-3-piperidinol (+)-tartrate (1:1) hydrate, 3-Piperidinol, 2-(diphenylmethyl)-, (-)-, (+)-tartrate (1:1) (salt), (+)-, hydrate, AC1L4NDZ, AC1Q5SQV, CTK4E4351, AR-1C9178, AG-K-26270, LS-117051, 2-benzhydrylpiperidin-3-ol; 2,3-dihydroxybutanedioic acid, 20068-85-3

Molecular Formula:	C₂₂H₂₇NO₇	Molecular Weight:	417.452280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: VSCOODVGEQWCQW-UHFFFAOYSA-N

20493-39-4

2-(DIPHENYLMETHYL)PIPERIDIN-3-OL BUTANEDIOATE(1:1) (1 supplier)

IUPAC Name: 2-[[2-(diaminomethylideneamino)acetyl]amino]acetic acid | CAS Registry Number: 2446-72-2
Synonyms: Guanidinoacetylglycine, n-carbamimidoylglycylglycine, N-Amidino-Gly-Gly-OH, AC1L4UXI, AC1Q5OKO, Glycine, N-(N-(aminoiminomethyl)glycyl)-, 2-[[2-(diaminomethylideneamino)acetyl]amino]acetic acid

Molecular Formula:	C₅H₁₀N₄O₃	Molecular Weight:	174.160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DOIZCHWUDDGVOO-UHFFFAOYSA-N

2446-72-2

2-(diphenylmethyl)propane-1,3-diol (2 suppliers)

IUPAC Name: 2-benzhydrylpropane-1,3-diol | CAS Registry Number: 5746-97-4
Synonyms: NSC97655, CBMicro_004442, AC1Q7BM3, SureCN9875014, NCIOpen2_006230, Oprea1_506327, 2-benzhydrylpropane-1,3-diol, AC1L69C0, CTK5A6912, SMSF0013435, AR-1C9182, NSC-97655, ZINC01470782, AG-J-75792, CB06371, BIM-0004251.P001

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CIWAVHMYSGYDFC-UHFFFAOYSA-N

5746-97-4

2-(DIPHENYLMETHYL)PYRROLIDINE (1 supplier)

IUPAC Name: 2-benzhydrylpyrrolidine | CAS Registry Number: 120244-59-9
Synonyms: 2-benzhydrylpyrrolidine, 2-(diphenylmethyl)pyrrolidine, 2-Diphenylmethylpyrrolidine, (2R)-2-Benzhydrylpyrrolidine, Desoxy-D2PM, ACMC-209a1x, ACMC-209fv7, AC1L1B5T, SureCN2842321, AC1Q1H01, CTK8D7260, AR-1C9183, OR1487, OR1488, MCULE-3470079811, AB1011135, FT-0605307

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.339460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OXOBKZZXZVFOBB-UHFFFAOYSA-N

120244-59-9

2-(DIPHENYLMETHYL)QUINOLINE (4 suppliers)

IUPAC Name: 2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 4152-79-8
Synonyms: 5-deoxy-1,2-o-(1-methylethylidene)pentofuranose, NSC74243, AC1Q6ZKN, AC1L5LV8, AGN-PC-009QGZ, NCIOpen2_000390, SureCN10231831, CTK1D8345, AR-1G7935, NSC-74243, AG-K-84553, 3,7,7-trimethyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol, 5-Deoxy-.alpha.-d-xylofuranose, 1,2-0-(1-methylethylidene)-, 2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol, (3aR,5S,6S,6aR)-2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYOYQXZPKDHEAF-UHFFFAOYSA-N

4152-79-8

2-(Diphenylmethylene)-2,3-dihydro-1h-inden-1-one (0 suppliers)

IUPAC Name: 2-benzhydrylidene-3H-inden-1-one | CAS Registry Number: 14042-26-3
Synonyms: ZINC616216181, 2-(diphenylmethylene)-2,3-dihydro-1H-Inden-1-one

Molecular Formula:	C₂₂H₁₆O	Molecular Weight:	296.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBPZAGJKPSSKCX-UHFFFAOYSA-N

14042-26-3

2-(DIPHENYLMETHYLENE)-3-ETHYL-1,3-OXAZOLIDINE-4,5-DIONE (3 suppliers)

IUPAC Name: 2-benzhydrylidene-3-ethyl-1,3-oxazolidine-4,5-dione | CAS Registry Number: 7325-41-9
Synonyms: NSC84919, AIDS125792, AIDS-125792, CID257042, NSC 84919, 2-(Diphenylmethylene)-3-ethyl-1,3-oxazolidine-4,5-dione

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIAPLCVLBBMDKV-UHFFFAOYSA-N

7325-41-9

2-(DIPHENYLMETHYLENE)HYDRAZINECARBOXIMIDAMIDE (4 suppliers)

IUPAC Name: 2-(benzhydrylideneamino)guanidine | CAS Registry Number: 4353-44-0
Synonyms: NCIOpen2_002952, NSC67118, AIDS125290, AIDS-125290, CID249134, NSC 67118, 2-(Diphenylmethylene)hydrazinecarboximidamide

Molecular Formula:	C₁₄H₁₄N₄	Molecular Weight:	238.287760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DARIECBAYUCTAK-UHFFFAOYSA-N

4353-44-0

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