1,3-bis[2-(4-methoxyphenyl)ethyl]thiourea,1,3-Bis[2-(decyloxy)-2-oxoethyl]-1H-1,3-benzodiazol-3-ium chloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

54501 to 54550 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-bis[2-(4-methoxyphenyl)ethyl]thiourea (1 supplier)

IUPAC Name: 1,3-bis[2-(4-methoxyphenyl)ethyl]thiourea | CAS Registry Number: 6332-45-2
Synonyms: T0520-3813, NSC25773, AC1LT2XE, MolPort-004-266-152, ZINC5639999, 1,3-Bis(4-methoxyphenethyl)thiourea, NSC-25773, ZINC05639999, MCULE-9125208602

Molecular Formula:	C₁₉H₂₄N₂O₂S	Molecular Weight:	344.471060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WYTZIFSRZGGKDR-UHFFFAOYSA-N

6332-45-2

1,3-Bis[2-(decyloxy)-2-oxoethyl]-1H-1,3-benzodiazol-3-ium chloride (1 supplier)

IUPAC Name: decyl 2-[3-(2-decoxy-2-oxoethyl)benzimidazol-3-ium-1-yl]acetate;chloride | CAS Registry Number: 300704-20-5
Synonyms: 1,3-bis[2-(decyloxy)-2-oxoethyl]-1H-1,3-benzodiazol-3-ium chloride, AKOS026676750, F8881-6693

Molecular Formula:	C₃₁H₅₁ClN₂O₄	Molecular Weight:	551.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFJXTYNFCIRHLV-UHFFFAOYSA-M

300704-20-5

1,3-Bis[2-(decyloxy)-2-oxoethyl]-2-methyl-1H-1,3-benzodiazol-3-ium chloride (1 supplier)

IUPAC Name: decyl 2-[3-(2-decoxy-2-oxoethyl)-2-methylbenzimidazol-3-ium-1-yl]acetate;chloride | CAS Registry Number: 300704-24-9
Synonyms: 1,3-bis[2-(decyloxy)-2-oxoethyl]-2-methyl-1H-1,3-benzodiazol-3-ium chloride, AKOS026676653, F8889-5008

Molecular Formula:	C₃₂H₅₃ClN₂O₄	Molecular Weight:	565.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BWRQZZMOTWIDPN-UHFFFAOYSA-M

300704-24-9

1,3-BIS[2-(DIMETHYLAMINO)PHENYL]UREA (5 suppliers)

IUPAC Name: 1,3-bis[2-(dimethylamino)phenyl]urea | CAS Registry Number: 94201-83-9
Synonyms: EINECS 303-673-1, 1,3-Bis(2-(dimethylamino)phenyl)urea, CID3024008

Molecular Formula:	C₁₇H₂₂N₄O	Molecular Weight:	298.382780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ABIBJGOSWOUGGV-UHFFFAOYSA-N

94201-83-9

1,3-BIS[2-(PHOSPHONOOXY)ETHOXY]PROPAN-2-OL,ZINC SALT (3 suppliers)

IUPAC Name: dizinc;2-[2-hydroxy-3-(2-phosphonatooxyethoxy)propoxy]ethyl phosphate | CAS Registry Number: 94230-86-1
Synonyms: 1,3-bis[2- ethoxy]propan-2-ol,zincsalt

Molecular Formula:	C₇H₁₄O₁₁P₂Zn₂	Molecular Weight:	466.886984 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: PMRVCSFZCHAETE-UHFFFAOYSA-J

94230-86-1

1,3-Bis[2-(trifluoromethyl)phenyl]triazene (1 supplier)

IUPAC Name: 2-(trifluoromethyl)-N-[[2-(trifluoromethyl)phenyl]diazenyl]aniline | CAS Registry Number: 7639-93-2
Synonyms: 1-Triazene, 1,3-bis[2-(trifluoromethyl)phenyl]-, T0520-5698, ZINC06594725, AC1LBUZD, AGN-PC-0JTE1S, CHEMBL353698, CTK9A4282, LXPAEQQYXWIGNG-UHFFFAOYSA-N, MolPort-000-490-074, AKOS001046818, MCULE-7318289041, (1E)-1,3-Bis[2-(trifluoromethyl)phenyl]-1-triazene #, 2-(trifluoromethyl)-N-[[2-(trifluoromethyl)phenyl]diazenyl]aniline

Molecular Formula:	C₁₄H₉F₆N₃	Molecular Weight:	333.231779 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LXPAEQQYXWIGNG-UHFFFAOYSA-N

7639-93-2

1,3-BIS[2-[(2-AMINOBENZOYL)OXY]ETHYL]-5,5-DIMETHYLIMIDAZOLIDINE-2,4-DIONE (5 suppliers)

IUPAC Name: 2-[3-[2-(2-aminobenzoyl)oxyethyl]-4,4-dimethyl-2,5-dioxoimidazolidin-1-yl]ethyl 2-aminobenzoate | CAS Registry Number: 73253-44-8
Synonyms: EINECS 277-330-9, CID3018408, 1,3-Bis(2-((2-aminobenzoyl)oxy)ethyl)-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula:	C₂₃H₂₆N₄O₆	Molecular Weight:	454.475740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DKCHNRMHCRZPJP-UHFFFAOYSA-N

73253-44-8

1,3-bis[3,5-bis(4,5-dihydro-1h-imidazol-2-yl)phenyl]urea;hydrochloride (1 supplier)

IUPAC Name: 1,3-bis[3,5-bis(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;hydrochloride | CAS Registry Number: 5611-46-1
Synonyms: NSC51192, NSC-51192

Molecular Formula:	C₂₅H₂₉ClN₁₀O	Molecular Weight:	521.017160 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	5

InChIKey: UDCCEGIBWKDNQM-UHFFFAOYSA-N

5611-46-1

1,3-BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]THIOUREA (8 suppliers)

IUPAC Name: 1,3-bis[3,5-bis(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1060-92-0
Synonyms: 1,3-Bis[3,5-bis(trifluoromethyl)phenyl]thiourea, AC1MD0GW, ACMC-2098ip, Thiourea, 1,3-bis(3,5-ditrifluoromethylphenyl)-, CTK0G3926, MolPort-002-895-088, ANW-15311, B3452, N,N'-di[3,5-di(trifluoromethyl)phenyl]thiourea, I09-3015, Thiourea, N,N'-bis[3,5-bis(trifluoromethyl)phenyl]-, Carbanilide, thio-3,3',5,5'-tetrakis-(trifluoromethyl)-

Molecular Formula:	C₁₇H₈F₁₂N₂S	Molecular Weight:	500.304658 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: RWXWQJYJWJNJNW-UHFFFAOYSA-N

1060-92-0

1,3-bis[3,5-di(pyridin-3-yl)phenyl]benzene (1 supplier)

IUPAC Name: 3-[3-[4-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine | CAS Registry Number: 1116081-79-8
Synonyms: FVCVEOVBABNNNW-UHFFFAOYSA-N

Molecular Formula:	C₃₈H₂₆N₄	Molecular Weight:	538.654 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FVCVEOVBABNNNW-UHFFFAOYSA-N

1116081-79-8

1,3-bis[3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenoxy]benzene (1 supplier)

IUPAC Name: 1,3-bis[3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenoxy]benzene | CAS Registry Number: 151707-04-9
Synonyms: KB-82651, 1,3-Bis[3-(tridecafluorohexyl)phenoxy]benzene

Molecular Formula:	C₃₀H₁₂F₂₆O₂	Molecular Weight:	898.373563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	28

InChIKey: DDACECXMWPRJCY-UHFFFAOYSA-N

151707-04-9

1,3-BIS[3-(3-PHENOXYPHENOXY)PHENOXY]BENZENE (1 supplier)

IUPAC Name: 1,3-bis[3-(3-phenoxyphenoxy)phenoxy]benzene | CAS Registry Number: 23374-15-4
Synonyms: 1,3-bis[3-(3-phenoxyphenoxy)phenoxy]benzene, Benzene, 1,3-bis(3-(3-phenoxyphenoxy)phenoxy)-, 88708-83-2, 1,3-Bis(3-(3-phenoxyphenoxy)phenoxy)benzene, EINECS 245-618-3, ACMC-20ld5k, AC1L3J7X, SureCN4025817, CTK3E9021, AG-C-26328

Molecular Formula:	C₄₂H₃₀O₆	Molecular Weight:	630.684000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YOHIVSZDAABZDJ-UHFFFAOYSA-N

23374-15-4

1,3-BIS[3-(3-TOLYL)-1,2,4-OXADIAZOLYL]BENZENE (0 suppliers)

1,3-BIS[3-(4-TOLYL)-1,2,4-OXADIAZOLYL]BENZENE (0 suppliers)

1,3-bis[3-(trichloromethyl)phenyl]thiourea (1 supplier)

IUPAC Name: 1,3-bis[3-(trichloromethyl)phenyl]thiourea | CAS Registry Number: 93487-26-4
Synonyms: Carbanilide, 3,3'-bis(trichloromethyl)thio-, N,N'-Bis(3-(trichloromethyl)phenyl)thiourea, Carbanilide, thio(3,3'-bis(trichloromethyl))-, Thiourea, N,N'-bis(3-(trichloromethyl)phenyl)-, Urea, 1,3-bis(alpha,alpha,alpha-trichloro-m-tolyl)-2-thio-, AC1MICOC, SCHEMBL11047091, LS-153457

Molecular Formula:	C₁₅H₁₀Cl₆N₂S	Molecular Weight:	463.036300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XBMWAHXMJFTRMK-UHFFFAOYSA-N

93487-26-4

1,3-bis[3-[(e)-n-(diaminomethylideneamino)-c-methylcarbonimidoyl]phenyl]thiourea (1 supplier)

IUPAC Name: 1,3-bis[3-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]thiourea | CAS Registry Number: 20782-52-9
Synonyms: NSC177941, CHEMBL2420207, SCHEMBL15288382, NSC 177941, NSC-177941

Molecular Formula:	C₁₉H₂₄N₁₀S	Molecular Weight:	424.525860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: IEIFWPDVLLMQFL-LYXAAFRTSA-N

20782-52-9

1,3-BIS[3-[[[[(3,5-DIMETHYL-4-OXOCYCLOHEXA-2,5-DIEN-1-YLIDENE)AMINO]OXY]CARBONYL]AMINO]-P-TOLYL]-1,3-DIAZETIDINE-2,4-DIONE (1 supplier)

IUPAC Name: [(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] N-[5-[3-[3-[[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]oxycarbonylamino]-4-methylphenyl]-2,4-dioxo-1,3-diazetidin-1-yl]-2-methylphenyl]carbamate | CAS Registry Number: 53034-92-7
Synonyms: EINECS 258-313-5, AC1O5634, 1,3-bis[3-[[[[ amino]oxy]carbonyl]amino]-p-tolyl]-1,3-diazetidine-2,4-dione, [(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] N-[5-[3-[3-[[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]oxycarbonylamino]-4-methylphenyl]-2,4-dioxo-1,3-diazetidin-1-yl]-2-methylphenyl]carbamate

Molecular Formula:	C₃₄H₃₀N₆O₈	Molecular Weight:	650.637400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DGVAZNMIYQGJJV-UHFFFAOYSA-N

53034-92-7

1,3-BIS[3-[4-(5-CHLORO-2-OXO-2,3-DIHYDRO-1H-BENZIMIDAZOL-1-YL)PIPERIDIN-1-YL]PROPYL]-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE,IMP F (0 suppliers)

1,3-bis[4-(2-chloroacetyl)phenyl]urea (1 supplier)

IUPAC Name: 1,3-bis[4-(2-chloroacetyl)phenyl]urea | CAS Registry Number: 93320-35-5
Synonyms: NSC177942, AC1L6Y6H, ZINC1725207, 1,3-bis[4-(chloroacetyl)phenyl]urea, NSC-177942

Molecular Formula:	C₁₇H₁₄Cl₂N₂O₃	Molecular Weight:	365.210660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYKINRYUSILRRE-UHFFFAOYSA-N

93320-35-5

1,3-Bis[4-(2-methoxyethyl)phenoxy]- (6 suppliers)

IUPAC Name: 1,3-bis[4-(2-methoxyethyl)phenoxy]propan-2-ol | CAS Registry Number: 230975-30-1
Synonyms: CTK7B2897, AG-A-10383, FT-0663330, FT-0663335, 1,3-Bis[4-(2-methoxyethyl)phenoxy]-2-propanol, 1,3-BIS-[4(2-METHOXYETHYL)PHENOXY]PROPAN-2-OL

Molecular Formula:	C₂₁H₂₈O₅	Molecular Weight:	360.444020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JHRIEMFHIZBBOY-UHFFFAOYSA-N

230975-30-1

1,3-BIS[4-(2-PYRIDYL)-2-THIAZOLYL]BENZENE (1 supplier)

1,3-Bis[4-(3,4-dichlorophenyl)piperazin-1-yl]propane-1,3-dione (0 suppliers)

IUPAC Name: 1,3-bis[4-(3,4-dichlorophenyl)piperazin-1-yl]propane-1,3-dione | CAS Registry Number: 306977-30-0
Synonyms: 1,3-bis[4-(3,4-dichlorophenyl)piperazin-1-yl]propane-1,3-dione, 1,3-bis[4-(3,4-dichlorophenyl)piperazino]-1,3-propanedione, AC1LSFDU, Oprea1_435930, SCHEMBL18375965, KS-000030TD, ZINC1401415, AKOS005080095, 12G-923

Molecular Formula:	C₂₃H₂₄Cl₄N₄O₂	Molecular Weight:	530.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZLNJSFSDXPGLB-UHFFFAOYSA-N

306977-30-0

1,3-Bis[4-(3-aminophenoxy)benzoyl]benzene (7 suppliers)

IUPAC Name: [3-[4-(3-aminophenoxy)benzoyl]phenyl]-[4-(3-aminophenoxy)phenyl]methanone | CAS Registry Number: 110471-15-3
Synonyms: SureCN203908, ACN-S002335, ZINC34185047, AKOS015895844, KB-150116, FT-0652656, ST51053076, A802200, I06-1444, [4-(3-aminophenoxy)phenyl]-[3-[[4-(3-aminophenoxy)phenyl]-oxomethyl]phenyl]methanone, [4-(3-azanylphenoxy)phenyl]-[3-[4-(3-azanylphenoxy)phenyl]carbonylphenyl]methanone

Molecular Formula:	C₃₂H₂₄N₂O₄	Molecular Weight:	500.543960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WYYLAHMAYZBJOI-UHFFFAOYSA-N

110471-15-3

1,3-bis[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]thiourea (1 supplier)

IUPAC Name: 1,3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]thiourea | CAS Registry Number: 5585-48-8
Synonyms: NSC62764, AC1NS9GF, NSC-62764, 1,3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]thiourea

Molecular Formula:	C₁₉H₂₀N₆S	Molecular Weight:	364.467300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HBSHQGFPQGCSMK-UHFFFAOYSA-N

5585-48-8

1,3-bis[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]urea;hydrochloride (1 supplier)

IUPAC Name: 1,3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;hydrochloride | CAS Registry Number: 2430-90-2
Synonyms: AGN-PC-0AD4KD, NSC51190, NSC-51190, 1,3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;hydrochloride

Molecular Formula:	C₁₉H₂₁ClN₆O	Molecular Weight:	384.862640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: FCRNMGCKVBSFHY-UHFFFAOYSA-N

2430-90-2

1,3-Bis[4-(4-bromophenyl)-2-thiazolyl]benzene (1 supplier)

IUPAC Name: 4-(4-bromophenyl)-2-[3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]phenyl]-1,3-thiazole | CAS Registry Number: 1192825-45-8
Synonyms: MFCD22682996, 4-(4-bromophenyl)-2-[3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]phenyl]-1,3-thiazole

Molecular Formula:	C₂₄H₁₄Br₂N₂S₂	Molecular Weight:	554.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQQCZLVNNCFDBK-UHFFFAOYSA-N

1192825-45-8

1,3-BIS[4-(4-BROMOPHENYL)-2-THIAZOLYL]BENZENE, 97% (0 suppliers)

1,3-BIS[4-(4-CYANOPHENYL)-2-THIAZOLYL]BENZENE, 97% (0 suppliers)

1,3-BIS[4-(4-HYDROXYPHENYL)-2-THIAZOLYL]BENZENE, 97% (0 suppliers)

1,3-Bis[4-(4-pyridyl)-2-thiazolyl]benzene (2 suppliers)

IUPAC Name: 4-pyridin-4-yl-2-[3-(4-pyridin-4-yl-1,3-thiazol-2-yl)phenyl]-1,3-thiazole | CAS Registry Number: 1421261-85-9
Synonyms: MFCD22682999, ZINC84847104, 1,3-Bis(4-(pyridin-4-yl)thiazol-2-yl)benzene, 1,3-Bis[4-(4-pyridyl)-2-thiazolyl]benzene, AldrichCPR, 4-pyridin-4-yl-2-[3-(4-pyridin-4-yl-1,3-thiazol-2-yl)phenyl]-1,3-thiazole

Molecular Formula:	C₂₂H₁₄N₄S₂	Molecular Weight:	398.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BAIVNAOKZPUEIV-UHFFFAOYSA-N

1421261-85-9

1,3-BIS[4-(4-PYRIDYL)-2-THIAZOLYL]BENZENE, 97% (0 suppliers)

1,3-bis[4-(5-methyl-4,5-dihydro-1h-imidazol-2-yl)phenyl]urea;hydrochloride (1 supplier)

IUPAC Name: 1,3-bis[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;hydrochloride | CAS Registry Number: 17745-14-1
Synonyms: TCMDC-137210, CHEMBL528122, AGN-PC-07757W, NSC63679, NSC-63679, 1,3-bis[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;hydrochloride

Molecular Formula:	C₂₁H₂₅ClN₆O	Molecular Weight:	412.915800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: APXQAWUWYQCKAK-UHFFFAOYSA-N

17745-14-1

1,3-bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol (2 suppliers)

IUPAC Name: 1,3-bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 74351-59-0
Synonyms: Hydroxypiperaquine, GNF-Pf-4819, AC1L4G9R, Oprea1_622319, CHEMBL585634, CTK2H7254, 1-Piperazineethanol, 4-(7-chloro-4-quinolinyl)-alpha-((4-(7-chloro-4-quinolinyl)-1-piperazinyl)methyl)-

Molecular Formula:	C₂₉H₃₂Cl₂N₆O	Molecular Weight:	551.509980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PXJJZMXPCFDEQN-UHFFFAOYSA-N

74351-59-0

1,3-bis[4-(anilino)phenoxy]propan-2-ol (3 suppliers)

IUPAC Name: 1,3-bis(4-anilinophenoxy)propan-2-ol | CAS Registry Number: 17392-41-5
Synonyms: ST000250, N3, AC1L1FHY, SureCN2721052, TimTec1_000051, Oprea1_555093, MolPort-003-715-046, HMS1534C07, ZINC01049724, AKOS001484863, 1,3-Bis(p-anilinophenoxy)-2-propanol, MCULE-8407190252, 1,3-bis(4-anilinophenoxy)propan-2-ol, NCGC00175519-01, 1,3-bis[4-(phenylamino)phenoxy]propan-2-ol, 120553-EP2299509A1, 120553-EP2299510A1, BRD-K88142448-001-01-8

Molecular Formula:	C₂₇H₂₆N₂O₃	Molecular Weight:	426.506940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZZMOXLMMPVFJHG-UHFFFAOYSA-N

17392-41-5

1,3-bis[4-(benzyloxy)phenyl]urea (0 suppliers)

IUPAC Name: 1,3-bis(4-phenylmethoxyphenyl)urea | CAS Registry Number: 6186-10-3
Synonyms: NSC78521, AC1L5PYR, AC1Q5O9C, CTK5B3839, KST-1A9661, 1,3-bis(4-phenylmethoxyphenyl)urea, AR-1B6726, NSC-78521, AKOS003539669, AG-K-42955

Molecular Formula:	C₂₇H₂₄N₂O₃	Molecular Weight:	424.491060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOKATTXGDDYDJB-UHFFFAOYSA-N

6186-10-3

1,3-bis[4-(butan-2-ylamino)phenyl]thiourea (1 supplier)

IUPAC Name: 1,3-bis[4-(butan-2-ylamino)phenyl]thiourea | CAS Registry Number: 38803-11-1
Synonyms: NSC202396, AGN-PC-0L8BG5, AC1N76M2, NSC-202396

Molecular Formula:	C₂₁H₃₀N₄S	Molecular Weight:	370.554700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JISDNEYCWNQCOJ-UHFFFAOYSA-N

38803-11-1

1,3-bis[4-(diethylamino)but-2-ynyl]-5,5-diethyl-1,3-diazinane-2,4,6-trione;dihydrochloride (1 supplier)

IUPAC Name: 1,3-bis[4-(diethylamino)but-2-ynyl]-5,5-diethyl-1,3-diazinane-2,4,6-trione;dihydrochloride | CAS Registry Number: 3919-70-8
Synonyms: 1,3-Bis(4-(diethylamino)-2-butynyl)-5,5-diethylbarbituric acid dihydrochloride, Barbituric acid, 1,3-bis(4-(diethylamino)-2-butynyl)-5,5-diethyl-, dihydrochloride, 5,5-Diethyl-1,3-bis(4-diethylamino-2-butynyl)barbituric acid dihydrochloride, AGN-PC-0JKEWG, AC1L2EWH, LS-23833, 1,3-bis[4-(diethylamino)but-2-yn-1-yl]-5,5-diethylpyrimidine-2,4,6(1H,3H,5H)-trione dihydrochloride, 1,3-bis[4-(diethylamino)but-2-ynyl]-5,5-diethyl-1,3-diazinane-2,4,6-trione dihydrochloride

Molecular Formula:	C₂₄H₄₀Cl₂N₄O₃	Molecular Weight:	503.505400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JQZLXPLYEZFPLV-UHFFFAOYSA-N

3919-70-8

1,3-bis[4-(diethylamino)but-2-ynyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione;dihydrochloride (1 supplier)

IUPAC Name: 1,3-bis[4-(diethylamino)but-2-ynyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione;dihydrochloride | CAS Registry Number: 1907-84-2
Synonyms: 5-Ethyl-1,3-bis(4-diethylamino-2-butynyl)-5-phenylbarbituric acid dihydrochloride, Barbituric acid, 1,3-bis(4-(diethylamino)-2-butynyl)-5-ethyl-5-phenyl-, dihydrochloride, 1,3-Bis(4-(diethylamino)-2-butynyl)-5-ethyl-5-phenylbarbituric acid dihydrochloride, AGN-PC-0JKCL0, AC1L26X6, LS-23834, 1,3-bis[4-(diethylamino)but-2-ynyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione dihydrochloride

Molecular Formula:	C₂₈H₄₀Cl₂N₄O₃	Molecular Weight:	551.548200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NVAZVWRBXPMQKT-UHFFFAOYSA-N

1907-84-2

1,3-BIS[4-(IMIDAZOLIN-2-YL)-2-METHOXYPHENOXY]PROPANE (2 suppliers)

IUPAC Name: 2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxyphenoxy]propoxy]-3-methoxyphenyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 119014-74-3
Synonyms: dIMP, DMP LACTATE, 1,3-Dimpp, AIDS006877, AIDS-006877, CID60323, 1,3-Di-(4-imidazolino-2-methoxyphenoxy)propane, 129051-03-2(2HCL), 1,3-Bis(4-(imidazolin-2-yl)-2-methoxyphenoxy)propane, 1,3-Bis[4-(imidazolin-2-yl)-2-methoxyphenoxy]propane, 1,3-Di-(4-imidazolino-2-methoxyphenoxy)propane lactate, DMP, 1H-Imidazole, 2,2'-(1,3-propanediylbis(oxy(3-methoxy-4,1-phenylene))bis(4,5-dihydro-, 2,2'-(1,3-Propanediylbis(oxy(3-methoxy-4,1-phenylene)))bis(4,5-dihydro-1H-imidazole, 109444-03-3

Molecular Formula:	C₂₃H₂₈N₄O₄	Molecular Weight:	424.492820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LFHGPTOVDLGVSE-UHFFFAOYSA-N

119014-74-3

1,3-bis[4-[(4-chlorophenyl)methoxy]phenyl]thiourea (1 supplier)

IUPAC Name: 1,3-bis[4-[(4-chlorophenyl)methoxy]phenyl]thiourea | CAS Registry Number: 96869-26-0
Synonyms: AC1MI2QI, UC51762, 1,3-Bis[4-(4-chlorobenzyloxy)phenyl]thiourea, Carbanilide, 4,4'-bis((p-chlorobenzyl)oxy)thio-, Dimethyl N,N-(thiobis((methyimino)carbonoyloxy))bis(ethanimidothioate)

Molecular Formula:	C₂₇H₂₂Cl₂N₂O₂S	Molecular Weight:	509.446780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YBMMEKBGHAWSDL-UHFFFAOYSA-N

96869-26-0

1,3-bis[4-[(e)-n-(diaminomethylideneamino)-c-methylcarbonimidoyl]phenyl]thiourea (1 supplier)

IUPAC Name: 1,3-bis[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]thiourea | CAS Registry Number: 71601-33-7
Synonyms: AC1O3SJW, CHEMBL3250320, 1,3-bis[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]thiourea, Hydrazinecarboximidamide, 2,2'-(carbonothioylbis(imino-4,1-phenyleneethylidyne))bis-

Molecular Formula:	C₁₉H₂₄N₁₀S	Molecular Weight:	424.525860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: AKHAZQIJARHIBM-LYXAAFRTSA-N

71601-33-7

1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol;dihydrochloride (1 supplier)

IUPAC Name: 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol;dihydrochloride | CAS Registry Number: 67931-87-7
Synonyms: LJ 1145, 1,3-Bis(4-(m-trifluoromethylphenyl)piperazino)propan-2-ol dihydrochloride, 1-Piperazineethanol, 4-(3-(trifluoromethyl)phenyl)-alpha-((4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)methyl)-, dihydrochloride, AC1MHI1O, LS-112575, 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol dihydrochloride

Molecular Formula:	C₂₅H₃₂Cl₂F₆N₄O	Molecular Weight:	589.444199 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ZSTFHLKBVPEZSR-UHFFFAOYSA-N

67931-87-7

1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol;phosphoric Acid (1 supplier)

IUPAC Name: 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol;phosphoric acid | CAS Registry Number: 67931-90-2
Synonyms: LJ 1154, 1,3-Bis(4-(m-trifluoromethylphenyl)piperazino)propan-2-ol diphosphate, 1-Piperazineethanol, 4-(3-(trifluoromethyl)phenyl)-alpha-((4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)methyl)-, phosphate (1:2) (salt), AC1MHI1X, LS-112576, 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol; phosphoric acid

Molecular Formula:	C₂₅H₃₆F₆N₄O₉P₂	Molecular Weight:	712.512683 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: CJKIBRKWXFLSGF-UHFFFAOYSA-N

67931-90-2

1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-one;dihydrochloride (1 supplier)

IUPAC Name: 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-one;dihydrochloride | CAS Registry Number: 67931-94-6
Synonyms: LJ 1163, 1,3-Bis(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)-2-propanone dihydrochloride hydrate, 1,3-Bis(4-(m-(trifluoromethyl)phenyl)piperazino)-propan-2-one dihydrochloride hydrate, 2-Propanone, 1,3-bis(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)-, dihydrochloride, hydrate, AC1MHI29, LS-122772, 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-one dihydrochloride

Molecular Formula:	C₂₅H₃₀Cl₂F₆N₄O	Molecular Weight:	587.428319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: PCEKQVYWAAMHKK-UHFFFAOYSA-N

67931-94-6

1,3-bis[4-[4-fluoro-3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol;phosphoric Acid (1 supplier)

IUPAC Name: 1,3-bis[4-[4-fluoro-3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol;phosphoric acid | CAS Registry Number: 67931-99-1
Synonyms: LJ 1198, 1,3-Bis(4-(3-trifluoromethyl-4-fluorophenyl)piperazino)-propan-2-ol diphosphate hydrate, 1-Piperazineethanol, 4-(4-fluoro-3-(trifluoromethyl)phenyl)-alpha-((4-(4-fluoro-3-(trifluoromethyl)phenyl)-1-piperazinyl)methyl)-, phosphate, hydrate (1:2:1) (salt), AC1MHI2X, LS-112398, 1,3-bis[4-[4-fluoro-3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol; phosphoric acid

Molecular Formula:	C₂₅H₃₄F₈N₄O₉P₂	Molecular Weight:	748.493610 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	21

InChIKey: CPVSIOITLOUCTH-UHFFFAOYSA-N

67931-99-1

1,3-Bis[5-bromo-2-(trifluoromethyl)phenyl]triaz-1-ene (2 suppliers)

IUPAC Name: 5-bromo-N-[[5-bromo-2-(trifluoromethyl)phenyl]diazenyl]-2-(trifluoromethyl)aniline | CAS Registry Number: 1423040-58-7
Synonyms: 1,3-Bis(5-bromo-2-(trifluoromethyl)phenyl)triaz-1-ene, C14H7Br2F6N3, MolPort-027-834-639, ZINC95218083, AKOS027282799, AK251561, V3201

Molecular Formula:	C₁₄H₇Br₂F₆N₃	Molecular Weight:	491.029 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IJOKHPKHCBTIDN-UHFFFAOYSA-N

1423040-58-7

1,3-Bis[6-(3-benzyl-1-imidazolio)-hexyl]imidazolium trifluoride solution (3 suppliers)

IUPAC Name: 1,3-bis[6-(3-benzylimidazol-3-ium-1-yl)hexyl]imidazol-1-ium;trifluoride | CAS Registry Number: 1245190-26-4
Synonyms: 1,3-Imidazolium-bis-(1-hexyl-3-benzyl-imidazolium)-trifluoride solution

Molecular Formula:	C₃₅H₄₇F₃N₆	Molecular Weight:	608.783090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNXWGVWPLFIIRO-UHFFFAOYSA-K

1245190-26-4

1,3-bis[bis(2-chloroethyl)amino]thiourea (1 supplier)

IUPAC Name: 1,3-bis[bis(2-chloroethyl)amino]thiourea | CAS Registry Number: 98950-94-8
Synonyms: BRN 2418197, 1,1,5,5-Tetrakis(2-chloroethyl)-3-thiocarbohydrazide, CARBOHYDRAZIDE, 1,1,5,5-TETRAKIS(2-CHLOROETHYL)-3-THIO-, AC1MHWAM, LS-51894, 1,1,5,5-Tetrakis(2-chloroethyl)thiocarbonohydrazide

Molecular Formula:	C₉H₁₈Cl₄N₄S	Molecular Weight:	356.143020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OYFYXRQABRCLFY-UHFFFAOYSA-N

98950-94-8

1,3-Bis[bis(2-pyridylmethyl)amino]-2-propanol solution (6 suppliers)

IUPAC Name: 1,3-bis[bis(pyridin-2-ylmethyl)amino]propan-2-ol | CAS Registry Number: 122413-32-5
Synonyms: 2-Hydroxy-N,N,N',N'-tetrakis(2-pyridylmethyl)-1,3-propanediamine, SureCN3165365, 44162_ALDRICH, 44162_FLUKA, 2-Hydroxy-N,N,N inverted exclamation marka,N inverted exclamation marka-tetrakis(2-pyridylmethyl)-1,3-propanediamine

Molecular Formula:	C₂₇H₃₀N₆O	Molecular Weight:	454.566700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XLUMWNJFCFABKI-UHFFFAOYSA-N

122413-32-5

1,3-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]PROPANE (4 suppliers)

IUPAC Name: 3-bis(3,5-dimethylphenyl)phosphanylpropyl-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 220185-36-4
Synonyms: CTK4E8271, AC1N5614, 3-bis(3,5-dimethylphenyl)phosphanylpropyl-bis(3,5-dimethylphenyl)phosphane, AG-E-60762, Phosphine,1,3-propanediylbis[bis(3,5-dimethylphenyl)- (9CI)

Molecular Formula:	C₃₅H₄₂P₂	Molecular Weight:	524.655504 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XQPOLASIBOJBPP-UHFFFAOYSA-N

220185-36-4

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