1-(diphenylmethyl)-4-methoxybenzene,1-(diphenylmethyl)-4-methylbenzene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

161201 to 161250 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(diphenylmethyl)-4-methoxybenzene (7 suppliers)

IUPAC Name: 1-benzhydryl-4-methoxybenzene | CAS Registry Number: 13865-56-0
Synonyms: NSC83188, AC1L5UGC, SureCN34971, NCIOpen2_005285, 1-benzhydryl-4-methoxybenzene, AC1Q56T3, CTK4C1342, KST-1B0764, AR-1B2955, NSC-83188, ZINC04799636, 1-(diphenylmethyl)-4-methoxy-benzene, AKOS003263006, AG-K-09946, MCULE-8070725496, ST45101963, ST50632778, A810201

Molecular Formula:	C₂₀H₁₈O	Molecular Weight:	274.356320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PRAFFVHVGKSHKB-UHFFFAOYSA-N

13865-56-0

1-(diphenylmethyl)-4-methylbenzene (8 suppliers)

IUPAC Name: 1-benzhydryl-4-methylbenzene | CAS Registry Number: 603-37-2
Synonyms: NSC53886, ACMC-20cxhx, AC1Q1GRL, AC1L6C8J, 1-benzhydryl-4-methylbenzene, 1-benzhydryl-4-methyl-benzene, CTK5B1360, KST-1B7146, AR-1B2956, NSC-53886, AG-K-09629, A8955

Molecular Formula:	C₂₀H₁₈	Molecular Weight:	258.356920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NAXHVWBUGQJBPQ-UHFFFAOYSA-N

603-37-2

1-(DIPHENYLMETHYL)-4-NITROSOPIPERAZINE (2 suppliers)

IUPAC Name: 4,5-diphenyl-2-piperidin-1-yl-1,3-oxazole | CAS Registry Number: 20503-73-5
Synonyms: BRN 1011356, 2-Piperidino-4,5-diphenyloxazole, 1-(4,5-DIPHENYL-1,3-OXAZOL-2-YL)PIPERIDINE, Oxazole, 4,5-diphenyl-2-piperidino-, piperidine, 1-(4,5-diphenyl-2-oxazolyl)-, AC1L3G0I, AC1Q4VB7, CTK4E4372, AR-1L1097, AG-E-50324, KB-214149, LS-100183, 4,5-diphenyl-2-piperidin-1-yl-1,3-oxazole

Molecular Formula:	C₂₀H₂₀N₂O	Molecular Weight:	304.385600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NAVVOYFFGOHKJL-UHFFFAOYSA-N

20503-73-5

1-(DIPHENYLMETHYL)-4-TRITYLBENZENE (7 suppliers)

IUPAC Name: 2-bromo-1-(4-fluoronaphthalen-1-yl)ethanone | CAS Registry Number: 388-31-8
Synonyms: 2-Bromo-4'-fluoro-1'-acetonaphthone, 2-bromo-1-(4-fluoronaphthalen-1-yl)ethanone, NSC26056, AC1Q27FR, AC1L5K97, CTK4I0555, AR-1D9330, NSC-26056, PC6383, ZINC01628168, AKOS013455764, 1-(2-Bromoacetyl)-4-fluoronaphthalene, AG-J-34003, KB-228847, Ethanone,2-bromo-1-(4-fluoro-1-naphthalenyl)-, 2-Bromo-1-(4-fluoronaphthalen-1-yl)ethan-1-one, 1'-Acetonaphthone,2-bromo-4'-fluoro- (6CI,8CI); 1-(a-Bromoacetyl)-4-fluoronaphthalene; 2-Bromo-1-(4-fluoronaphthalen-1-yl)ethanone;NSC 26056

Molecular Formula:	C₁₂H₈BrFO	Molecular Weight:	267.093723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNXQKCHZJABDHO-UHFFFAOYSA-N

388-31-8

1-(diphenylmethyl)-5-methyl-1H-indole-2,3-dione (0 suppliers)

912669-52-4

1-(DIPHENYLMETHYL)-N,3-DIMETHYL-3-AZETIDINAMINE (12 suppliers)

IUPAC Name: N,N,3-trimethylazetidin-3-amine;dihydrochloride | CAS Registry Number: 133891-76-6
Synonyms: AGN-PC-002SCR, CTK8G8375, N,N,3-TRIMETHYLAZETIDIN-3-AMINE 2HCL, N,N,3-trimethylazetidin-3-amine;dihydrochloride, N,N,3-TRIMETHYL-3-AZETIDINAMINE DIHYDROCHLORIDE

Molecular Formula:	C₆H₁₆Cl₂N₂	Molecular Weight:	187.110640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZRGIFWMNGIKEQM-UHFFFAOYSA-N

133891-76-6

1-(diphenylmethyl)-N,N-diethyl-3-azetidinamine (1 supplier)

IUPAC Name: 1-benzhydryl-N,N-diethylazetidin-3-amine | CAS Registry Number: 55438-74-9
Synonyms: 1-(diphenylmethyl)-N,N-diethyl-azetidin-3-amine, 1-BENZHYDRYL-N,N-DIETHYLAZETIDIN-3-AMINE, A830641

Molecular Formula:	C₂₀H₂₆N₂	Molecular Weight:	294.433840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBCKPYQJJBCSQC-UHFFFAOYSA-N

55438-74-9

1-(DIPHENYLMETHYL)-N,N-DIMETHYL-3-AZETIDINEMETHANAMINE (2 suppliers)

IUPAC Name: 1-(1-benzhydrylazetidin-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 321890-21-5
Synonyms: AGN-PC-03LGRK, SCHEMBL2915556, CTK8I1852, 1- -N,N-DIMETHYL-3-AZETIDINEMETHANAMINE, 1-(1-benzhydrylazetidin-3-yl)-N,N-dimethylmethanamine, [1-(1,1-diphenylmethyl)azetidin-3-ylmethyl]dimethylamine

Molecular Formula:	C₁₉H₂₄N₂	Molecular Weight:	280.407260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRYGUGMIZWPVFP-UHFFFAOYSA-N

321890-21-5

1-(Diphenylmethyl)-N-methyl-3-azetidinemethanamine (1 supplier)

IUPAC Name: 1-(1-benzhydrylazetidin-3-yl)-N-methylmethanamine | CAS Registry Number: 91189-20-7
Synonyms: AGN-PC-000XLI, SCHEMBL10623577, 3- -N-BENZHYDRYLAZETIDINE, GIFITQJIBGFTGK-UHFFFAOYSA-N, 1-(diphenylmethyl)-N-methyl-3-azetidinemethanamine, 3-Azetidinemethanamine, 1-(diphenylmethyl)-N-methyl-

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GIFITQJIBGFTGK-UHFFFAOYSA-N

91189-20-7

1-(diphenylmethyl)azetidin-3-yl 2-carbamimidoylacetate acetate (1 supplier)

IUPAC Name: acetic acid;(1-benzhydrylazetidin-3-yl) 3-amino-3-iminopropanoate | CAS Registry Number: 116574-10-8
Synonyms: 170749-59-4, 3-AMINO-3-IMINOPROPANOIC ACID 1-(DIPHENYLMETHYL)-3-AZETIDINYL ESTER ACETATE, 1-BENZHYDRYLAZETIDIN-3-YL 3-AMINO-3-IMINOPROPANOATE ACETATE, 1-Benzidlilazetidin-3-yl-3-amino-3-iminopropanoate Monoacetate, acetic acid;(1-benzhydrylazetidin-3-yl) 3-amino-3-iminopropanoate, MFCD09032928, Propanoic acid, 3-amino-3-imino-, 1-(diphenylmethyl)-3-azetidinyl ester, acetate (1:), SCHEMBL3326188, DTXSID10670031, 1-Benzidlilazetidin-3-yl-3-amino-3-iminopropanoateMonoacetate, BCP23238, AKOS015918376, AC-4736, SB11037, AS-33900, SY003252, AM20030138, CS-0054000, FT-0654535, W3723

Molecular Formula:	C₂₁H₂₅N₃O₄	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DCGRISOXIFQLPD-UHFFFAOYSA-N

116574-10-8

1-(diphenylmethyl)azetidin-3-yl 4-methylbenzene-1-sulfonate (5 suppliers)

IUPAC Name: (1-benzhydrylazetidin-3-yl) 4-methylbenzenesulfonate | CAS Registry Number: 36476-80-9
Synonyms: 1-Benzhydrylazetidin-3-yl 4-methylbenzenesulfonate, 3-Azetidinol, 1-(diphenylmethyl)-, 3-(4-methylbenzenesulfonate), Toluene-4-sulfonic acid 1-benzhydryl-azetidin-3-yl ester, SCHEMBL4673445, AS-84844, CS-0137721, 1-benzhydryl-3-(p-toluenesulfonyloxy)azetidine, E81723, (1-benzhydrylazetidin-3-yl) 4-methylbenzenesulfonate

Molecular Formula:	C₂₃H₂₃NO₃S	Molecular Weight:	393.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GMFIVTJDNKVZIG-UHFFFAOYSA-N

36476-80-9

1-(Diphenylmethyl)azetidine (16 suppliers)

IUPAC Name: 1-benzhydrylazetidine | CAS Registry Number: 107128-00-7
Synonyms: 1-benzhydrylazetidine, 1-Diphenylmethylazetidine, SBB057147, AG-D-22058, (diphenylmethyl)azetidine, Maybridge4_000375, 1-benzhydryl-azetidine, 1-Benzhydryl azetidine, AC1MCYLL, PubChem10150, ACMC-1BTP7, N-(Diphenylmethyl)azetidine, AC1Q1I4O, SureCN1502253, Azetidine,1-(diphenylmethyl)-, 406031_ALDRICH, CTK4A5018, MolPort-001-846-121, HMS1522B01, ANW-63958

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZHWVHNIAGJINK-UHFFFAOYSA-N

107128-00-7

1-(Diphenylmethyl)cyclopentadiene (2 suppliers)

19058-73-2

1-(diphenylmethyl)piperazine hydrochloride (3 suppliers)

IUPAC Name: 1-benzhydrylpiperazine;hydrochloride | CAS Registry Number: 57311-01-0
Synonyms: 56609-03-1, SureCN11456225, 841-77-0 (Parent), CTK1E1115, EINECS 260-283-3, 14050P, Piperazine, 1-(diphenylmethyl)-, hydrochloride

Molecular Formula:	C₁₇H₂₁ClN₂	Molecular Weight:	288.815040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLCXUFKAJDKSDD-UHFFFAOYSA-N

57311-01-0

1-(DIPHENYLMETHYL)UREA (3 suppliers)

IUPAC Name: 3-(dicyclohexylamino)propyl 4-aminobenzoate | CAS Registry Number: 7511-71-9
Synonyms: 3-(dicyclohexylamino)propyl 4-aminobenzoate, NSC28633, AC1L5MM5, CTK5E1160, ZINC1646595, NSC-28633, AKOS030540020

Molecular Formula:	C₂₂H₃₄N₂O₂	Molecular Weight:	358.526 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RYOAQAYVLLERES-UHFFFAOYSA-N

7511-71-9

1-(Diphenylmethylene)-2-ethylidenehydrazine (1 supplier)

IUPAC Name: (E)-N-(benzhydrylideneamino)ethanimine | CAS Registry Number: 22610-09-9
Synonyms: Acetaldehyde, azine with benzophenone, 1- -2-ethylidenehydrazine, NKMCMNZGCJMSIC-APQPDGGLSA-N, (1E)-Ethanal (diphenylmethylene)hydrazone #

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.285060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKMCMNZGCJMSIC-APQPDGGLSA-N

22610-09-9

1-(Diphenylmethylene)-3-phenyl-1H-indene (1 supplier)

IUPAC Name: 1-benzhydrylidene-3-phenylindene | CAS Registry Number: 33929-52-1
Synonyms: 1- -3-phenyl-1H-indene, AGN-PC-0O9331, 1H-Indene, 1-(diphenylmethylene)-3-phenyl-

Molecular Formula:	C₂₈H₂₀	Molecular Weight:	356.458400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YKZCLTLSCQZZEN-UHFFFAOYSA-N

33929-52-1

1-(Diphenylphosphino)-1H-azepine 1-oxide (1 supplier)

IUPAC Name: (1-oxidoazepin-1-ium-1-yl)-diphenylphosphane | CAS Registry Number: 56909-19-4
Synonyms: (1-oxidoazepin-1-ium-1-yl)-diphenylphosphane, AC1LCXWA, AGN-PC-0JTQ0H, 1- -1H-azepine1-oxide

Molecular Formula:	C₁₈H₁₆NOP	Molecular Weight:	293.299502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZUVYBPGEDXWBW-UHFFFAOYSA-N

56909-19-4

1-(Diphenylphosphino)-2-formylferrocene (3 suppliers)

1415390-39-4

1-(diphenylphosphino)-n,n-dimethyl-4(1h)-pyridiniminium Trifluoro Methanesulfonate (1 supplier)

IUPAC Name: 1-diphenylphosphanyl-N,N-dimethylpyridin-1-ium-4-amine;trifluoromethanesulfonate | CAS Registry Number: 501012-77-7
Synonyms: P009, 1-Diphenylphosphino-4-(dimethylamino)pyridinium trifluoromethanesulfonate

Molecular Formula:	C₂₀H₂₀F₃N₂O₃PS	Molecular Weight:	456.418372 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZZMFAPNHJFCFOH-UHFFFAOYSA-M

501012-77-7

1-(Diphenylphosphinothioyl)-3-propylthiourea (1 supplier)

IUPAC Name: 1-diphenylphosphinothioyl-3-propylthiourea | CAS Registry Number: 24625-70-5
Synonyms: AC1NTA0G, Urea, 1-(diphenylphosphinothioyl)-3-propyl-2-thio-, RYQCFWONANSGNY-UHFFFAOYSA-N, 1-diphenylphosphinothioyl-3-propylthiourea, N-(Diphenylphosphorothioyl)-N'-propylthiourea #

Molecular Formula:	C₁₆H₁₉N₂PS₂	Molecular Weight:	334.436 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RYQCFWONANSGNY-UHFFFAOYSA-N

24625-70-5

1-(Diphenylphosphinothioyl)thiourea (1 supplier)

IUPAC Name: diphenylphosphinothioylthiourea | CAS Registry Number: 16523-57-2
Synonyms: AC1NTA0H, AGN-PC-0LQG3I, diphenylphosphinothioylthiourea, LMXVQMZACCIANE-UHFFFAOYSA-N, Thiourea, (diphenylphosphinothioyl)-, N-(Diphenylphosphorothioyl)thiourea #, Urea, 1-(diphenylphosphinothioyl)-2-thio-

Molecular Formula:	C₁₃H₁₃N₂PS₂	Molecular Weight:	292.359482 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMXVQMZACCIANE-UHFFFAOYSA-N

16523-57-2

1-(Diphenylphosphinyl)-N-methyl-methanamine (0 suppliers)

IUPAC Name: 1-diphenylphosphoryl-~{N}-methylmethanamine | CAS Registry Number: 122365-23-5
Synonyms: (diphenylphosphoryl)-N-methylmethanamine, 1-diphenylphosphoryl-N-methylmethanamine

Molecular Formula:	C₁₄H₁₆NOP	Molecular Weight:	245.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNTQQUDRGYWUSP-UHFFFAOYSA-N

122365-23-5

1-(DIPHENYLPHOSPHORYL)-2-METHYL-3-PHENYLAZIRIDINE (0 suppliers)

IUPAC Name: (2,2-dimethyl-1,3-dihydroinden-4-yl) N-methylcarbamate | CAS Registry Number: 27445-19-8
Synonyms: BRN 1878118, 2,3-Dihydro-2,2-dimethyl-1H-inden-4-ol methylcarbamate, 1H-Inden-4-ol, 2,3-dihydro-2,2-dimethyl-, methylcarbamate, AC1L4VWD, AC1Q61IN, 2,2-dimethyl-2,3-dihydro-1h-inden-4-yl methylcarbamate, CTK4F9696, LS-81789, (2,2-dimethyl-1,3-dihydroinden-4-yl) N-methylcarbamate, 1H-Inden-4-ol,2,3-dihydro-2,2-dimethyl-, methylcarbamate (9CI)

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPBGZJBRWUVQCZ-UHFFFAOYSA-N

27445-19-8

1-(DIPHENYLPHOSPHORYL)-2-PHENYLAZIRIDINE (2 suppliers)

IUPAC Name: diethyl 2-[[4-[(5,7-diacetamidopyrido[3,4-b]pyrazin-3-yl)methyl-methylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 30826-46-1
Synonyms: NSC140403, diethyl n-{4-[{[5,7-bis(acetylamino)pyrido[3,4-b]pyrazin-3-yl]methyl}(methyl)amino]benzoyl}glutamate, AC1L615I, AC1Q640I, SCHEMBL14050023, NSC-140403, diethyl 2-[[4-[(5,7-diacetamidopyrido[3,4-b]pyrazin-3-yl)methyl-methylamino]benzoyl]amino]pentanedioate

Molecular Formula:	C₂₉H₃₅N₇O₇	Molecular Weight:	593.641 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: JZPHAYVCTLUULV-UHFFFAOYSA-N

30826-46-1

1-(diphenylphosphoryl)-3-phenylprop-2-en-1-ol (0 suppliers)

1-(Diphenylphosphoryl)-N,N-dimethylmethanesulfonamide (2 suppliers)

IUPAC Name: 1-diphenylphosphoryl-N,N-dimethylmethanesulfonamide | CAS Registry Number: 120991-44-8
Synonyms: MolPort-035-688-014, AKOS024260111, AK152721

Molecular Formula:	C₁₅H₁₈NO₃PS	Molecular Weight:	323.347082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KXXXGIAAPGKJPI-UHFFFAOYSA-N

120991-44-8

1-(diphenylphosphoryl)acetone (2 suppliers)

IUPAC Name: 1-diphenylphosphorylpropan-2-one | CAS Registry Number: 1733-52-4
Synonyms: T0515-8716, 1-diphenylphosphorylpropan-2-one, AC1M7RJ0, AGN-PC-0KG7M2, SCHEMBL13239817, MolPort-005-881-467, ZINC03308428, 2-Propanone, 1-(diphenylphosphinyl)-, AKOS005213460, MCULE-4611163261

Molecular Formula:	C₁₅H₁₅O₂P	Molecular Weight:	258.252162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBYWFYAQBSZFPC-UHFFFAOYSA-N

1733-52-4

1-(DIPHENYLPHOSPHORYL)CYCLOBUTANECARBOXYLIC ACID (1 supplier)

IUPAC Name: (4R,4aR,12bS)-11-bromo-9-methoxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one | CAS Registry Number: 51547-73-0
Synonyms: CTK4J4441, AG-J-94385

Molecular Formula:	C₁₈H₂₀BrNO₃	Molecular Weight:	378.260300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YZPIZCZVRQNQEA-MDYMVIONSA-N

51547-73-0

1-(diphenylphosphorylmethylsulfanyl)propan-2-one (2 suppliers)

IUPAC Name: 1-(diphenylphosphorylmethylsulfanyl)propan-2-one | CAS Registry Number: 81044-80-6
Synonyms: NSC358777, AC1L7N22, ZINC1584317, NSC-358777

Molecular Formula:	C₁₆H₁₇O₂PS	Molecular Weight:	304.343742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXRWIDTUWGDEAT-UHFFFAOYSA-N

81044-80-6

1-(diprop-2-enylamino)-3-[(6-methoxyquinolin-8-yl)amino]-2-methyl-propan-2-ol (2 suppliers)

IUPAC Name: 1-[bis(prop-2-enyl)amino]-3-[(6-methoxyquinolin-8-yl)amino]-2-methylpropan-2-ol;hydrochloride | CAS Registry Number: 6326-97-2
Synonyms: NSC29981, NSC-29981, 1-[BIS(PROP-2-ENYL)AMINO]-3-[(6-METHOXYQUINOLIN-8-YL)AMINO]-2-METHYLPROPAN-2-OL HYDROCHLORIDE

Molecular Formula:	C₂₀H₂₈ClN₃O₂	Molecular Weight:	377.908220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BWYZFHIBRJQYOZ-UHFFFAOYSA-N

6326-97-2

1-(DIPROPAN-2-YLTHIOCARBAMOYLSULFANYL)-N,N-DIPROPAN-2-YL-METHANETHIOAM IDE (4 suppliers)

IUPAC Name: di(propan-2-yl)carbamothioyl N,N-di(propan-2-yl)carbamodithioate | CAS Registry Number: 4376-86-7
Synonyms: NSC48116, CID241034

Molecular Formula:	C₁₄H₂₈N₂S₃	Molecular Weight:	320.580520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OBBSBBMAXANVAZ-UHFFFAOYSA-N

4376-86-7

1-(dipropylamino)-2-[2-[2-(dipropylamino)-2-hydroxyethoxy]cyclohexyl]oxyethanol (1 supplier)

IUPAC Name: 1-(dipropylamino)-2-[2-[2-(dipropylamino)-2-hydroxyethoxy]cyclohexyl]oxyethanol | CAS Registry Number: 7239-90-9
Synonyms: AC1NQX6U

Molecular Formula:	C₂₂H₄₆N₂O₄	Molecular Weight:	402.611640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JDLWNNDMORXUQM-UHFFFAOYSA-N

7239-90-9

1-(DIPROPYLAMINO)-3-(2-PHENOXYPHENOXY)PROPAN-2-OL (1 supplier)

IUPAC Name: methyl N-[1-(hexylcarbamoyl)benzimidazol-2-yl]carbamate | CAS Registry Number: 28593-30-8
Synonyms: AC1Q5JZW, AC1L4H9J, SCHEMBL9578770, DTXSID90951259, methyl[1-(hexylcarbamoyl)-1h-benzimidazol-2-yl]carbamate, methyl N-[1-(hexylcarbamoyl)benzimidazol-2-yl]carbamate, 2-Benzimidazolecarbamic acid, 1-(hexylcarbamoyl)-, methyl ester, N-Hexyl-2-{[hydroxy(methoxy)methylidene]amino}-1H-benzimidazole-1-carboximidic acid

Molecular Formula:	C₁₆H₂₂N₄O₃	Molecular Weight:	318.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MRZDHSFVACFWSF-UHFFFAOYSA-N

28593-30-8

1-(dipropylamino)-3-(prop-2-en-1-yloxy)propan-2-ol (2 suppliers)

IUPAC Name: 1-(dipropylamino)-3-prop-2-enoxypropan-2-ol | CAS Registry Number: 20734-35-4
Synonyms: NSC93275, AC1L64ZP, AC1Q77ED, NCIOpen2_006008, CTK4E4971, KST-1B1602, AR-1B2972, NSC-93275, AG-J-32964, 1-(dipropylamino)-3-prop-2-enoxypropan-2-ol

Molecular Formula:	C₁₂H₂₅NO₂	Molecular Weight:	215.332400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHRDQXBVYLANBF-UHFFFAOYSA-N

20734-35-4

1-(DIPROPYLAMINO)-3-[(6-METHOXY(QUINOLIN-8-YL))AMINO]PROPAN-2-OL (3 suppliers)

IUPAC Name: 1-(dipropylamino)-3-[(6-methoxyquinolin-8-yl)amino]propan-2-ol | CAS Registry Number: 6286-93-7
Synonyms: 1-(dipropylamino)-3-[(6-methoxyquinolin-8-yl)amino]propan-2-ol, AC1L8T3V, CTK5B6414, AG-G-31689, 2-Propanol,1-(dipropylamino)-3-[(6-methoxy-8-quinolinyl)amino]-, hydrochloride (1:2), 2-Propanol,1-(dipropylamino)-3-[(6-methoxy-8-quinolyl)amino]-, dihydrochloride (8CI); NSC29930; NSC 8577

Molecular Formula:	C₁₉H₂₉N₃O₂	Molecular Weight:	331.452460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AXZNOSPAISASMF-UHFFFAOYSA-N

6286-93-7

1-(DIPROPYLAMINO)-3-[2-(2-METHYLPHENOXY)PHENOXY]PROPAN-2-OL HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 6-methoxy-5-phenylmethoxy-1H-indene | CAS Registry Number: 3199-81-3
Synonyms: NSC80574, 5-(benzyloxy)-6-methoxy-1h-indene, AC1L5RYN, AC1Q56KB, CTK4G8048, 6-methoxy-5-phenylmethoxy-1H-indene, NSC-80574, 1H-Indene,6-methoxy-5-(phenylmethoxy)-

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHNXSFMIBFBPIL-UHFFFAOYSA-N

3199-81-3

1-(dipropylamino)propan-2-Ol (6 suppliers)

IUPAC Name: 1-(dipropylamino)propan-2-ol | CAS Registry Number: 36388-09-7
Synonyms: 1-(Dipropylamino)propan-2-ol, NSC163278, CID99000, EINECS 253-007-8

Molecular Formula:	C₉H₂₁NO	Molecular Weight:	159.269140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAOZQNBBEXGXBN-UHFFFAOYSA-N

36388-09-7

1-(Dipropylcarbamoyl)-3-methyl-1H-imidazol-3-ium iodide (4 suppliers)

IUPAC Name: 3-methyl-N,N-dipropylimidazol-3-ium-1-carboxamide;iodide | CAS Registry Number: 1231926-66-1
Synonyms: 1-(dipropylcarbamoyl)-3-methyl-1H-imidazol-3-ium iodide, 1-[(dipropylamino)carbonyl]-3-methyl-1H-imidazol-3-ium iodide, CTK6E3993, NE49804, EN300-88234

Molecular Formula:	C₁₁H₂₀IN₃O	Molecular Weight:	337.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHXBVAYWYINFEN-UHFFFAOYSA-M

1231926-66-1

1-(dithiolan-4-yl)-1-methylazepan-1-ium iodide (3 suppliers)

IUPAC Name: 1-(dithiolan-4-yl)-1-methylazepan-1-ium;iodide | CAS Registry Number: 31007-55-3
Synonyms: 1-(1,2-Dithiolan-4-yl)-1-methylhexahydro-1H-azepinium iodide, 4-Hexamethyleneimino-1,2-dithiolane methiodide, 1H-Azepine, hexahydro-1-(1,2-dithiolan-4-yl)-, methiodide, 1H-AZEPINIUM, HEXAHYDRO-1-(1,2-DITHIOLAN-4-YL)-1-METHYL-, IODIDE, AC1L1U9S, LS-22908

Molecular Formula:	C₁₀H₂₀INS₂	Molecular Weight:	345.306970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GIOKSNLMSYGZIQ-UHFFFAOYSA-M

31007-55-3

1-(dithiolan-4-yl)-1-methylpyrrolidin-1-ium;iodide (1 supplier)

IUPAC Name: 1-(dithiolan-4-yl)-1-methylpyrrolidin-1-ium;iodide | CAS Registry Number: 15589-27-2
Synonyms: 1-(1,2-Dithiolan-4-yl)-1-methylpyrrolidinium iodide, NTD-3, 1-(1,2-Dithiolan-4-yl)pyrrolidine methiodide, Pyrrolidinium, 1-(1,2-dithiolan-4-yl)-1-methyl-, iodide, AGN-PC-0JLVFI, AC1L38MF, AC1Q1TP8, KST-1B0736, AR-1A9735, LS-138370, A18248, 1-(dithiolan-4-yl)-1-methylpyrrolidin-1-ium iodide

Molecular Formula:	C₈H₁₆INS₂	Molecular Weight:	317.253810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MORNELSZOBVPQN-UHFFFAOYSA-M

15589-27-2

1-(dithiolan-4-yl)azepan-1-ium;2-hydroxy-2-oxoacetate (1 supplier)

IUPAC Name: 1-(dithiolan-4-yl)azepan-1-ium;2-hydroxy-2-oxoacetate | CAS Registry Number: 28822-52-8
Synonyms: 1-(1,2-Dithiolan-4-yl)hexahydro-1-H-azepine oxalate (1:1), 4-Hexamethyleneimino-1,2-dithiolane oxalate, 1H-AZEPINE, HEXAHYDRO-1-(1,2-DITHIOLAN-4-YL)-, OXALATE (1:1), AGN-PC-0JKNPH, AC1L1RFF, LS-22847, 1-(1,2-dithiolan-4-yl)azepane ethanedioate, 1-(dithiolan-4-yl)azepan-1-ium; 2-hydroxy-2-oxoacetate, 1-(dithiolan-4-yl)-1-azoniacycloheptane; 2-hydroxy-2-oxo-acetate

Molecular Formula:	C₁₁H₁₉NO₄S₂	Molecular Weight:	293.402860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PFQJOZZZWUDTIY-UHFFFAOYSA-N

28822-52-8

1-(dithiolan-4-yl)pyrrolidine;oxalic Acid (1 supplier)

IUPAC Name: 1-(dithiolan-4-yl)pyrrolidine;oxalic acid | CAS Registry Number: 15589-25-0
Synonyms: 1-(1,2-Dithiolan-4-yl)pyrrolidine oxalate (1:1), NTD-1, Pyrrolidine, 1-(1,2-dithiolan-4-yl)-, oxalate (1:1), AGN-PC-0JLVFG, AC1L38M9, 1-(dithiolan-4-yl)pyrrolidine; oxalic acid, LS-137751, 1-(1,2-dithiolan-4-yl)pyrrolidine ethanedioate (1:1)

Molecular Formula:	C₉H₁₅NO₄S₂	Molecular Weight:	265.349700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NSWIBRBCTIBPGG-UHFFFAOYSA-N

15589-25-0

1-(DL-1,2-Isopropylideneglyceryl) 2-bromoisobutyrate (2 suppliers)

IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-bromo-2-methylpropanoate | CAS Registry Number: 258532-05-7
Synonyms: SCHEMBL106425, 1-(DL-1,2-Isopropylideneglyceryl) 2-bromoisobutyrate, 97%, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-bromo-2-methylpropanoate, 2-Bromoisobutyric acid (2,2-dimethyl-1,3-dioxolane-4-yl)methyl ester

Molecular Formula:	C₁₀H₁₇BrO₄	Molecular Weight:	281.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BXRUOWPXJMBIIZ-UHFFFAOYSA-N

258532-05-7

1-(docos-13-enyl)-5-oxopyrrolidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-docos-13-enyl-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 94108-45-9
Synonyms: 1-(Docos-13-enyl)-5-oxopyrrolidine-3-carboxylic acid, CTK3I8331, AG-H-86981, 3-Pyrrolidinecarboxylicacid, 1-(13-docosen-1-yl)-5-oxo-

Molecular Formula:	C₂₇H₄₉NO₃	Molecular Weight:	435.682860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDCVCKDFKJKQJN-UHFFFAOYSA-N

94108-45-9

1-(DODECYLAMINO)PROPAN-2-OL (5 suppliers)

IUPAC Name: 1-(dodecylamino)propan-2-ol | CAS Registry Number: 41063-39-2
Synonyms: 1-(Dodecylamino)propan-2-ol, EINECS 255-199-9, CID3016248

Molecular Formula:	C₁₅H₃₃NO	Molecular Weight:	243.428620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QZOMSYGNYBDMCH-UHFFFAOYSA-N

41063-39-2

1-(DODECYLBENZYL)PYRIDINIUM CHLORIDE (4 suppliers)

IUPAC Name: 1-(1-phenyltridecyl)pyridin-1-ium;chloride | CAS Registry Number: 30901-67-8
Synonyms: SCHEMBL1072631, CTK4G6128, LP012176, 1-(1-PHENYLTRIDECYL)PYRIDIN-1-IUM CHLORIDE

Molecular Formula:	C₂₄H₃₆ClN	Molecular Weight:	374.009 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MTFJOJGLMOTDPS-UHFFFAOYSA-M

30901-67-8

1-(DODECYLOXY)-1-OXOPROPAN-2-YL 3-{[2-(1-BENZYL-3,5-DIOXO-2-PHENYL-1,2,4-TRIAZOLIDIN-4-YL)-4,4-DIMETHYL-3-OXOPENTANOYL]AMINO}-4-CHLOROBENZOATE (3 suppliers)

IUPAC Name: (1-dodecoxy-1-oxopropan-2-yl) 3-[[2-(1-benzyl-3,5-dioxo-2-phenyl-1,2,4-triazolidin-4-yl)-4,4-dimethyl-3-oxopentanoyl]amino]-4-chlorobenzoate | CAS Registry Number: 740-80-7
Synonyms: 1-(dodecyloxy)-1-oxopropan-2-yl 3-{[2-(1-benzyl-3,5-dioxo-2-phenyl-1,2,4-triazolidin-4-yl)-4,4-dimethyl-3-oxopentanoyl]amino}-4-chlorobenzoate, 71297-15-9, AC1L3JJS, AC1Q67BX, CTK2H8988, KST-1B8262, AR-1B2975, AG-G-79126, (1-dodecoxy-1-oxopropan-2-yl) 3-[[2-(1-benzyl-3,5-dioxo-2-phenyl-1,2,4-triazolidin-4-yl)-4,4-dimethyl-3-oxopentanoyl]amino]-4-chlorobenzoate, 1-dodecoxycarbonylethyl 3-[[2-(1-benzyl-3,5-dioxo-2-phenyl-1,2,4-triazolidin-4-yl)-4,4-dimethyl-3-oxo-pentanoyl]amino]-4-chloro-benzoate, 3-[2-(1-Benzyl-3,5-dioxo-2-phenyl-1,2,4-triazolidin-4-yl)-4,4-dimethyl-3-oxovalerylamino]-4-chlorobenzoic acid 1-dodecyloxycarbonylethyl ester, Benzoic acid, 4-chloro-3-((2-(3,5-dioxo-1-phenyl-2-(phenylmethyl)-1,2,4-triazolidin-4-yl)-4,4-dimethyl-1,3-dioxopentyl)amino)-, 2-(dodecyloxy)-1-methyl-2-oxoethyl ester

Molecular Formula:	C₄₄H₅₅ClN₄O₈	Molecular Weight:	803.382500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ONXHKHVNPZCHFB-UHFFFAOYSA-N

740-80-7

1-(Dodecyloxy)-4-((4-ethynylphenyl)ethynyl)benzene (7 suppliers)

IUPAC Name: 1-dodecoxy-4-[2-(4-ethynylphenyl)ethynyl]benzene | CAS Registry Number: 364621-99-8
Synonyms: STK075038, 1-(dodecyloxy)-4-[(4-ethynylphenyl)ethynyl]benzene, AC1MSHP3, CTK8B9442, MolPort-002-941-371, ANW-62530, AKOS005391174, MCULE-1380939969, AK101939, KB-215742, 1-dodecoxy-4-[2-(4-ethynylphenyl)ethynyl]benzene

Molecular Formula:	C₂₈H₃₄O	Molecular Weight:	386.568960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPGSWCNYEMJMMD-UHFFFAOYSA-N

364621-99-8

1-(Dodecyloxy)-N,N-dimethyl-1-oxopropan-2-amine Oxide (3 suppliers)

932713-52-5

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