1,3-BIS(METHOXYMETHYL)BENZENE,1,3-BIS(METHOXYMETHYL)IMIDAZOLIDIN-2-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

54201 to 54250 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-BIS(METHOXYMETHYL)BENZENE (7 suppliers)

IUPAC Name: 1,3-bis(methoxymethyl)benzene | CAS Registry Number: 22072-45-3
Synonyms: 1,3-bis(methoxymethyl)benzene, .alpha.,.alpha.-Dimethoxy-m-xylene, SureCN487468, AC1O5B38, CTK4E8479, Benzene,1,3-bis(methoxymethyl)-, AKOS006294714, AG-E-61293, KB-10296, FT-0690858, m-Xylene, a,a'-dimethoxy- (8CI); 1,3-Bis(methoxymethyl)benzene;m-Xylylene dimethyl ether; a,a'-Dimethoxy-1,3-xylene

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPJINPBZQICULW-UHFFFAOYSA-N

22072-45-3

1,3-BIS(METHOXYMETHYL)IMIDAZOLIDIN-2-ONE (3 suppliers)

IUPAC Name: 1,3-bis(methoxymethyl)imidazolidin-2-one | CAS Registry Number: 2669-72-9
Synonyms: NSC3326, AIDS018867, AIDS-018867, CID72890, NSC 3326, EINECS 220-210-8, 1,3-Bis(methoxymethyl)-2-imidazolidone, 1,3-Bis(methoxymethyl)imidazolidin-2-one, AI3-14824, 2-Imidazolidinone, 1,3-bis(methoxymethyl)-

Molecular Formula:	C₇H₁₄N₂O₃	Molecular Weight:	174.197660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNZVQCYTFMIBMO-UHFFFAOYSA-N

2669-72-9

1,3-bis(methoxymethyl)urea (6 suppliers)

IUPAC Name: 1,3-bis(methoxymethyl)urea | CAS Registry Number: 141-07-1
Synonyms: 1,3-BIS(METHOXYMETHYL)UREA, Kaurit W, Dimethylolurea dimethyl ether, Dimethoxydimethylolurea, Bis(methoxymethyl)urea, 1,3-Dimethoxymethylurea, N,N'-Dimethoxymethylurea, N,N'-Bis(methoxymethyl)urea, Urea, N,N'-bis(methoxymethyl)-, N,N'-Dimethylolurea dimethyl ether, AC1Q5PQG, AC1L1RS7, NCIOpen2_000693, UNII-K754ST3V4N, Urea,3-bis(methoxymethyl)-, Urea,N'-bis(methoxymethyl)-, Urea,N,N'-bis(methoxymethyl)-, CTK4C2452, HSDB 5632, Urea, 1,3-bis(methoxymethyl)-

Molecular Formula:	C₅H₁₂N₂O₃	Molecular Weight:	148.160380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKALZGSIEJZJCZ-UHFFFAOYSA-N

141-07-1

1,3-BIS(METHYL)IMIDAZOLIUM-2-CARBOXYLATE (8 suppliers)

IUPAC Name: 1,3-dimethylimidazol-1-ium-2-carboxylate | CAS Registry Number: 536755-29-0
Synonyms: AG-F-84738, 1,3-DIMETHYLIMIDAZOLIUM-2-CARBOXYLATE, AGN-PC-00AN0H, CTK4J8580, ZINC15783138, 1,3-dimethylimidazol-1-ium-2-carboxylate

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HESZXGSSISDCNI-UHFFFAOYSA-N

536755-29-0

1,3-bis(methylamino)propan-2-ol hydrochloride (2 suppliers)

83894-96-0

1,3-bis(methylsulfanyl)propan-2-one (1 supplier)

IUPAC Name: 1,3-bis(methylsulfanyl)propan-2-one | CAS Registry Number: 39199-23-0
Synonyms: AC1L49DH, CTK1C5747

Molecular Formula:	C₅H₁₀OS₂	Molecular Weight:	150.262300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUFDUVLNSLEDSE-UHFFFAOYSA-N

39199-23-0

1,3-bis(methylsulfanyl)propan-2-yl-dimethylazanium;2-hydroxy-2-oxoacetate (1 supplier)

IUPAC Name: 1,3-bis(methylsulfanyl)propan-2-yl-dimethylazanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 19969-23-4
Synonyms: N,N-Dimethyl-2-(methylthio)-1-((methylthio)methyl)ethylamine oxalate, ETHYLAMINE, N,N-DIMETHYL-2-(METHYLTHIO)-1-((METHYLTHIO)METHYL)-, OXALATE (1:1), AC1L1ICZ, LS-68153, 1,3-bis(methylsulfanyl)propan-2-yl-dimethylazanium; 2-hydroxy-2-oxoacetate

Molecular Formula:	C₉H₁₉NO₄S₂	Molecular Weight:	269.381460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BDZZGKJBVNEBNO-UHFFFAOYSA-N

19969-23-4

1,3-bis(methylsulfonyl)benzene (5 suppliers)

IUPAC Name: 1,3-bis(methylsulfonyl)benzene | CAS Registry Number: 22821-85-8
Synonyms: 1,3-Di(methylsulphonyl)benzene, AGN-PC-0BUTW0, AGN-PC-0NK0NZ, 2,6-dimethylsulfonylphenyl, 2,4-dimethanesulfonylphenyl, 1,3-dimethanesulfonylbenzene, 2',6'-dimethanesulfonylphenyl, 2,4-bis(methylsulfonyl)phenyl, 3',5'-dimethanesulfonylphenyl, 2,4-bis(methanesulfonyl)phenyl, 2,4-bis-(methylsulfonyl)phenyl, 2,4bis (methylsulfonyl) phenyl, SCHEMBL10051059, 1,3-Bis(methylsulphonyl)benzene, CTK7B4459, 2,4-bis (methylsulfonyl) phenyl, MolPort-001-771-055, OR9510, ZINC16125393, AKOS005068186

Molecular Formula:	C₈H₁₀O₄S₂	Molecular Weight:	234.292600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ULPSIJNRIUSOBU-UHFFFAOYSA-N

22821-85-8

1,3-Bis(methylsulfonyl)propan-2-amine hydrochloride (1 supplier)

2731009-49-5

1,3-BIS(METHYLSULFONYL)PROPAN-2-OL (0 suppliers)

IUPAC Name: dodecyl dihydrogen phosphate;morpholine | CAS Registry Number: 65104-37-2
Synonyms: dodecyl dihydrogen phosphate- morpholine(1:2), dodecyl dihydrogen phosphate; morpholine, AC1L2UCH, AC1Q6S05, CTK8D9254, Dodecyl dihydrogen phosphate, compound with morpholine (1:2), EINECS 265-419-5

Molecular Formula:	C₂₀H₄₅N₂O₆P	Molecular Weight:	440.562 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PFOQWLSYLMFIQG-UHFFFAOYSA-N

65104-37-2

1,3-Bis(Methylthio)-2-Methoxypropane (11 suppliers)

IUPAC Name: 2-methoxy-1,3-bis(methylsulfanyl)propane | CAS Registry Number: 31805-84-2
Synonyms: ZINC00395477, 1,3-Bis-(methylthio)-2-methoxypropane, EINECS 250-815-2, CID520544, 2-Methoxy-1,3-bis(methylthio)propane, Propane, 2-methoxy-1,3-bis(methylthio)-, 2-Methoxy-1,3-bis(methylsulfanyl)propane, S14-1272

Molecular Formula:	C₆H₁₄OS₂	Molecular Weight:	166.304760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOISORXUYSHXRU-UHFFFAOYSA-N

31805-84-2

1,3-Bis(Methylthio)-2-Propanol (8 suppliers)

IUPAC Name: 1,3-bis(methylsulfanyl)propan-2-ol | CAS Registry Number: 31805-83-1
Synonyms: 1,3-Bis(methylthio)-2-propanol, 2-Propanol, 1,3-bis(methylthio)-, 1,3-Bis(methylthio)propan-2-ol, NSC240695, CID99550, EINECS 250-814-7, 1,3-Bis(methylsulfanyl)-2-propanol, ZINC00159497, OR23811, S14-1273

Molecular Formula:	C₅H₁₂OS₂	Molecular Weight:	152.278180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BTQNSLFPJKRBQK-UHFFFAOYSA-N

31805-83-1

1,3-bis(methylthio)propan-2-ol (0 suppliers)

1,3-BIS(METHYLTHIO)PROPANE (6 suppliers)

IUPAC Name: 1,3-bis(methylsulfanyl)propane | CAS Registry Number: 24949-35-7
Synonyms: 1,3-Bis(methylsulfanyl)propane, Propane, 1,3-bis(methylthio)-, ZINC02389848, CID141161

Molecular Formula:	C₅H₁₂S₂	Molecular Weight:	136.278780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JIZDZCFZPMIBPK-UHFFFAOYSA-N

24949-35-7

1,3-bis(morpholin-4-ylmethyl)urea (2 suppliers)

IUPAC Name: 1,3-bis(morpholin-4-ylmethyl)urea | CAS Registry Number: 6969-60-4
Synonyms: NSC68437, AC1Q5PPT, AC1L6P5F, CTK5D0956, KST-1B9048, AR-1B6699, NSC-68437, AG-J-20899

Molecular Formula:	C₁₁H₂₂N₄O₃	Molecular Weight:	258.317380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SNQPTCADDNMILA-UHFFFAOYSA-N

6969-60-4

1,3-BIS(MORPHOLINOMETHYL)-5-(P-METHOXYPHENYL)-5-METHYLHYDANTOIN (3 suppliers)

IUPAC Name: 5-(4-methoxyphenyl)-5-methyl-1,3-bis(morpholin-4-ylmethyl)imidazolidine-2,4-dione | CAS Registry Number: 98402-10-9
Synonyms: BRN 5659756, 1,3-Bis(morpholinomethyl)-5-(p-methoxyphenyl)-5-methylhydantoin, 2,4-Imidazolidinedione, 1,3-bis(4-morpholinylmethyl)-5-(4-methoxyphenyl)-5-methyl-, 5-(4-methoxyphenyl)-5-methyl-1,3-bis(morpholin-4-ylmethyl)imidazolidine-2,4-dione, AC1L1MW0, Oprea1_196673, Oprea1_404103, STOCK1S-06988, MolPort-002-538-613, STL321623, MCULE-9810210824, LS-79083

Molecular Formula:	C₂₁H₃₀N₄O₅	Molecular Weight:	418.486700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HQMVQAFWLQSQNG-UHFFFAOYSA-N

98402-10-9

1,3-BIS(MORPHOLINOMETHYL)-5-METHYL-3-PHENYL-2-INDOLINONE (2 suppliers)

IUPAC Name: 5-methyl-1,3-bis(morpholin-4-ylmethyl)-3-phenylindol-2-one | CAS Registry Number: 88323-49-3
Synonyms: BRN 5655681, CID55792, LS-83511, 1,3-Bis(morpholinomethyl)-5-methyl-3-phenyl-2-indolinone, 2-INDOLINONE, 1,3-BIS(MORPHOLINOMETHYL)-5-METHYL-3-PHENYL-, 2H-Indol-2-one, 1,3-dihydro-1,3-bis(4-morpholinylmethyl)-5-methyl-3-phenyl- (10CI)

Molecular Formula:	C₂₅H₃₁N₃O₃	Molecular Weight:	421.531940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NLOHYLJMAJQRBG-UHFFFAOYSA-N

88323-49-3

1,3-bis(naphthalen-1-ylmethylideneamino)thiourea (1 supplier)

IUPAC Name: 1,3-bis[(E)-naphthalen-1-ylmethylideneamino]thiourea | CAS Registry Number: 6327-29-3
Synonyms: NSC50832, NSC-50832, ZINC33776035

Molecular Formula:	C₂₃H₁₈N₄S	Molecular Weight:	382.480820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WWMNVWJYHCDQIV-FEZYOMQXSA-N

6327-29-3

1,3-bis(Naphthalen-1-yloxy)propan-2-ol (1 supplier)

1,3-bis(nitroamino)-2-propanyl Nitrate (1 supplier)

IUPAC Name: 1,3-dinitramidopropan-2-yl nitrate | CAS Registry Number: 873396-45-3
Synonyms: Ex071, 1,3-Dinitramino-2-propanol nitrate, ZINC104839961

Molecular Formula:	C₃H₇N₅O₇	Molecular Weight:	225.116980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JUPHGOWFYIVHBK-UHFFFAOYSA-N

873396-45-3

1,3-bis(nitrooxy)propan-2-yl 7-((1R,2R)-2-((S,E)-3-hydroxyoct-1-en-1-yl)-5-oxocyclopentyl)heptanoate (1 supplier)

956936-07-5

1,3-bis(nitrooxy)propan-2-yl 7-((1R,5R)-2-(hydroxyimino)-5-((S,E)-3-hydroxyoct-1-en-1-yl)cyclopentyl)heptanoate (1 supplier)

IUPAC Name: 1,3-dinitrooxypropan-2-yl 7-[(1R,5R)-2-hydroxyimino-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoate | CAS Registry Number: 956936-10-0
Synonyms: C23H39N3O10, AKOS030491480

Molecular Formula:	C₂₃H₃₉N₃O₁₀	Molecular Weight:	517.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: JRHOQLWXJMCTOG-OENMCFPWSA-N

956936-10-0

1,3-BIS(O-CHLOROBENZYL)-2-THIOUREA (3 suppliers)

IUPAC Name: 1,3-bis[(2-chlorophenyl)methyl]thiourea | CAS Registry Number: 31964-49-5
Synonyms: BRN 2756814, 1,3-Bis(2-chlorobenzyl)-2-thiourea, ZINC03624441, Urea, 1,3-bis(o-chlorobenzyl)-2-thio-, CID3038177, LS-158980, 4-12-00-02362 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₄Cl₂N₂S	Molecular Weight:	325.256060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: KNVQGYRKNYQADY-UHFFFAOYSA-N

31964-49-5

1,3-BIS(OCTYLSULFINYL)-2-PROPANOL (0 suppliers)

IUPAC Name: 1,3-bis(octylsulfinyl)propan-2-ol | CAS Registry Number: 32338-92-4
Synonyms: 1,3-bis(octylsulfinyl)-2-propanol, AKOS005109754, RS-0230, 1-[2-hydroxy-3-(octane-1-sulfinyl)propanesulfinyl]octane

Molecular Formula:	C₁₉H₄₀O₃S₂	Molecular Weight:	380.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PHRYBBDFGXUWCV-UHFFFAOYSA-N

32338-92-4

1,3-bis(oxiran-2-ylmethoxy)propan-2-ol (3 suppliers)

IUPAC Name: 1,3-bis(oxiran-2-ylmethoxy)propan-2-ol | CAS Registry Number: 25496-00-8
Synonyms: Glycerol 1,3-diglycidyl ether, 2-Propanol, 1,3-bis(2-oxiranylmethoxy)-, Propanol, 1,3(or 2,3)-bis(oxiranylmethoxy)-, 3568-29-4, AC1L1X9B, 475734_ALDRICH, CTK1A6984, Glycerine, 1,3-diglycidyl ether, AG-E-85928, FT-0660310, 2-PROPANOL, 1,3-BIS(OXIRANYLMETHOXY)-, Propanol, 1,3(or 2,3)-bis(oxiranylmethoxy)-;Glycerol diglycidyl ether;Glycerine, 1,3-diglycidyl ether;

Molecular Formula:	C₉H₁₆O₅	Molecular Weight:	204.220340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KATAXDCYPGGJNJ-UHFFFAOYSA-N

25496-00-8

1,3-BIS(OXIRANYLMETHYL)-5-(2-ALLYL)-1,3,5-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE (4 suppliers)

IUPAC Name: 1,3-bis(oxiran-2-ylmethyl)-5-prop-1-en-2-yl-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 69731-45-9
Synonyms: AG-G-71841, CTK5D1133, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,1,3-bis(oxiranylmethyl)-5-(2-propenyl)-

Molecular Formula:	C₁₂H₁₅N₃O₅	Molecular Weight:	281.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IFRRQUWBWWMPKZ-UHFFFAOYSA-N

69731-45-9

1,3-BIS(OXIRANYLMETHYL)-5-ETHYL-5-(2-METHYLBUTYL)HYDANTOIN (2 suppliers)

IUPAC Name: 4-(methylsulfanylcarbonylamino)benzenesulfonic acid | CAS Registry Number: 6944-94-1
Synonyms: 4-{[(methylsulfanyl)carbonyl]amino}benzenesulfonic acid, 4-(methylsulfanylcarbonylamino)benzenesulfonic acid, NSC59324, AC1L6HWW, AC1Q6WPX, CTK5C9914, AR-1G0072, NSC 59324, NSC-59324, AG-K-89431, KB-239069, Benzenesulfonic acid,4-[[(methylthio)carbonyl]amino]-

Molecular Formula:	C₈H₉NO₄S₂	Molecular Weight:	247.291360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QJVZDYRCIYZGJP-UHFFFAOYSA-N

6944-94-1

1,3-Bis(p-methoxyphenoxy)-2-propanone (2 suppliers)

IUPAC Name: 1,3-bis(4-methoxyphenoxy)propan-2-one | CAS Registry Number: 57641-29-9
Synonyms: BRN 2003237, 1,3-Bis(4-methoxyphenoxy)-2-propanone, 2-Propanone, 1,3-bis(4-methoxyphenoxy)-, 2-Propanone, 1,3-bis(p-methoxyphenoxy)-, AC1MIHTC, AGN-PC-0KOCJ3, CHEMBL3273591, CTK8J4242, 1,3-bis(4-methoxyphenoxy)propan-2-one, LS-122764, 2-Propanone, 1,3-bis(4-methoxyphenoxy)- (9CI)

Molecular Formula:	C₁₇H₁₈O₅	Molecular Weight:	302.321820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GMFIBGKIWYLJPE-UHFFFAOYSA-N

57641-29-9

1,3-BIS(P-METHOXYPHENYL)-2-THIOUREA (6 suppliers)

IUPAC Name: 1,3-bis(4-methoxyphenyl)thiourea | CAS Registry Number: 1227-45-8
Synonyms: 1,3-bis(4-methoxyphenyl)thiourea, N,N'-Bis(4-methoxyphenyl)thiourea, Di-p-methoxyphenylthiourea, Di(p-methoxyphenyl)thiourea, NSC164990, NSC 164990, BRN 0674430, Thiourea, N,N'-bis(4-methoxyphenyl)-, Urea, 1,3-bis(p-methoxyphenyl)-2-thio-, AC1LE61R, Oprea1_160503, Carbanilide,4'-dimethoxythio-, STOCK2S-01852, CTK8G7049, WLN: 1OR DMYUS&MR DO1, MolPort-000-399-992, Carbanilide, 4,4'-dimethoxythio-, N,N'-di(4-methoxyphenyl)thiourea, Thiourea,N'-bis(4-methoxyphenyl)-, CCG-53869

Molecular Formula:	C₁₅H₁₆N₂O₂S	Molecular Weight:	288.364740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGRJEERVXALLTH-UHFFFAOYSA-N

1227-45-8

1,3-bis(pentyloxy)acetone (1 supplier)

65910-97-6

1,3-Bis(perfluorocyclohexyl)-1,3-propanedione (1 supplier)

1,3-bis(phenethylideneamino)urea (1 supplier)

IUPAC Name: 1,3-bis[(E)-2-phenylethylideneamino]urea | CAS Registry Number: 6341-78-2
Synonyms: NSC48592, NDZZRDLLIJFIDE-JIBZRZDWSA-N, NSC-48592, ZINC17311379, 2,2'-Bis[2-phenylethylene]carbonic dihydrazide, N'',N'''-Bis[(E)-2-phenylethylidene]carbonohydrazide #

Molecular Formula:	C₁₇H₁₈N₄O	Molecular Weight:	294.351020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NDZZRDLLIJFIDE-JIBZRZDWSA-N

6341-78-2

1,3-bis(phenoxymethyl)ure (1 supplier)

IUPAC Name: 1,3-bis(phenoxymethyl)urea | CAS Registry Number: 74696-24-5
Synonyms: 1,3-bis(phenoxymethyl)urea, ZINC96675091, A046

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.299140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UTMIATXJDHALGS-UHFFFAOYSA-N

74696-24-5

1,3-bis(phenylcarbamoyloxy)propan-2-yl-diethylazanium;4-methylbenzenesulfonate (1 supplier)

IUPAC Name: 1,3-bis(phenylcarbamoyloxy)propan-2-yl-diethylazanium;4-methylbenzenesulfonate | CAS Registry Number: 27467-08-9
Synonyms: 2-(Diethylamino)trimethylene carbanilate tosylate, 1,3-Propanediol, 2-(diethylamino)-, dicarbanilate, tosylate, CARBANILIC ACID, 2-(DIETHYLAMINO)TRIMETHYLENE ESTER, TOSYLATE, AGN-PC-0JKNEM, AC1L1QGL, LS-51148, 1,3-bis(phenylcarbamoyloxy)propan-2-yl-diethyl-azanium; 4-methylbenzenesulfonate, 1,3-bis(phenylcarbamoyloxy)propan-2-yl-diethylazanium; 4-methylbenzenesulfonate

Molecular Formula:	C₂₈H₃₅N₃O₇S	Molecular Weight:	557.658400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HHOYPVOUYAPXAY-UHFFFAOYSA-N

27467-08-9

1,3-Bis(phenylimino)thiourea (1 supplier)

IUPAC Name: 1,3-bis(phenylimino)thiourea | CAS Registry Number: 23216-42-4
Synonyms: 1,3-bis(phenylimino)thiourea, dehydrodithizone, SCHEMBL10947027, ZINC34591424, ZINC100469613, ZINC100469615, ZINC242495974, NE25405, EN300-85015

Molecular Formula:	C₁₃H₁₀N₄S	Molecular Weight:	254.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWJXGGNBNZFXMM-UHFFFAOYSA-N

23216-42-4

1,3-BIS(PHENYLPHOSPHINO)PROPANE (6 suppliers)

IUPAC Name: phenyl(3-phenylphosphanylpropyl)phosphane | CAS Registry Number: 28240-66-6
Synonyms: ACMC-20ap51, AC1N9UX8, CTK4G1065, ZINC02560473, AG-E-90460, MCULE-2703484235, phenyl(3-phenylphosphanylpropyl)phosphane, FT-0638769, ST50406777, Phosphine,1,1'-(1,3-propanediyl)bis[1-phenyl-, I14-101238, Phosphine,1,3-propanediylbis[phenyl- (9CI); Phosphine, trimethylenebis[phenyl-(6CI,7CI,8CI); 1,3-Bis(phenylphosphino)propane

Molecular Formula:	C₁₅H₁₈P₂	Molecular Weight:	260.250944 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AVNRJUHUOZDFKS-UHFFFAOYSA-N

28240-66-6

1,3-Bis(phenylsulfanyl)acetone (3 suppliers)

IUPAC Name: 1,3-bis(phenylsulfanyl)propan-2-one | CAS Registry Number: 35737-59-8
Synonyms: 1,3-bis(phenylsulfanyl)acetone, 1,3-bis(phenylsulfanyl)propan-2-one, Bionet2_000313, AC1M51WW, SCHEMBL9179407, CHEMBL3273597, 1,3-bis(phenylthio)propan-2-one, HMS1364O05, KS-00001Y5X, ZINC3189998, AKOS001064299, MCULE-5330935301, NCGC00329251-01, 6B-065, AB01322563-02

Molecular Formula:	C₁₅H₁₄OS₂	Molecular Weight:	274.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABISMPXQXBJJIN-UHFFFAOYSA-N

35737-59-8

1,3-BIS(PHENYLSULFANYL)ACETONE O-(2,4-DICHLOROBENZYL)OXIME (2 suppliers)

IUPAC Name: N-[(2,4-dichlorophenyl)methoxy]-1,3-bis(phenylsulfanyl)propan-2-imine | CAS Registry Number: 400082-24-8
Synonyms: N-[(2,4-dichlorophenyl)methoxy]-1,3-bis(phenylsulfanyl)propan-2-imine, 1,3-bis(phenylsulfanyl)acetone O-(2,4-dichlorobenzyl)oxime, [1,3-bis(phenylsulfanyl)propan-2-ylidene][(2,4-dichlorophenyl)methoxy]amine, ZINC12338549, AKOS005091597, 4H-418S, MCULE-9391686707

Molecular Formula:	C₂₂H₁₉Cl₂NOS₂	Molecular Weight:	448.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TUGYVFZACNTPNE-UHFFFAOYSA-N

400082-24-8

1,3-BIS(PHENYLSULFANYL)ACETONE O-(4-CHLOROBENZYL)OXIME (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methoxy]-1,3-bis(phenylsulfanyl)propan-2-imine | CAS Registry Number: 400082-25-9
Synonyms: 1,3-bis(phenylsulfanyl)acetone O-(4-chlorobenzyl)oxime, N-[(4-chlorophenyl)methoxy]-1,3-bis(phenylsulfanyl)propan-2-imine, [1,3-bis(phenylsulfanyl)propan-2-ylidene][(4-chlorophenyl)methoxy]amine, ZINC5279609, AKOS005091625, 4H-420S, MCULE-4968214446

Molecular Formula:	C₂₂H₂₀ClNOS₂	Molecular Weight:	414.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HBEWIJQFXBZUMQ-UHFFFAOYSA-N

400082-25-9

1,3-BIS(PHENYLSULFANYL)ACETONE OXIME (0 suppliers)

IUPAC Name: N-[1,3-bis(phenylsulfanyl)propan-2-ylidene]hydroxylamine | CAS Registry Number: 187672-10-2
Synonyms: 1,3-bis(phenylsulfanyl)acetone oxime, N-[1,3-bis(phenylsulfanyl)propan-2-ylidene]hydroxylamine, ZINC1388273, AKOS005091654, 4H-421S

Molecular Formula:	C₁₅H₁₅NOS₂	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQBVANXRHICWME-UHFFFAOYSA-N

187672-10-2

1,3-BIS(PHENYLSULFANYL)AZULENE (1 supplier)

IUPAC Name: 1,3-bis(phenylsulfanyl)azulene | CAS Registry Number: 29978-69-6
Synonyms: 1,3-bis(phenylsulfanyl)azulene, 2978-90-7, NSC104307, AC1L6G3U, AC1Q7E3Y, Azulene,1,3-bis(phenylthio)-, CTK4G3824, KST-1B2844, AR-1B6705, AG-K-23382, NSC 104307, NSC-104307

Molecular Formula:	C₂₂H₁₆S₂	Molecular Weight:	344.492440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISUCIFMNDZVNFN-UHFFFAOYSA-N

29978-69-6

1,3-Bis(phenylthio)propan-2-one O-(4-chlorobenzoyl) oxime (0 suppliers)

IUPAC Name: [1,3-bis(phenylsulfanyl)propan-2-ylideneamino] 4-chlorobenzoate | CAS Registry Number: 338422-15-4
Synonyms: [1,3-bis(phenylsulfanyl)propan-2-ylideneamino] 4-chlorobenzoate, 1-chloro-4-{[({2-(phenylsulfanyl)-1-[(phenylsulfanyl)methyl]ethylidene}amino)oxy]carbonyl}benzene, [1,3-bis(phenylsulfanyl)propan-2-ylidene]amino 4-chlorobenzoate, ZINC8857006, AKOS005090102, 4H-497S, MCULE-1093928292, [1,3-bis(phenylsulfanyl)propan-2-ylidene]amino4-chlorobenzoate

Molecular Formula:	C₂₂H₁₈ClNO₂S₂	Molecular Weight:	428.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OUAUNVUXZGVRPX-UHFFFAOYSA-N

338422-15-4

1,3-bis(phenylthiocarbamoylamino)thiourea (1 supplier)

IUPAC Name: 1,3-bis(phenylcarbamothioylamino)thiourea | CAS Registry Number: 5319-78-8
Synonyms: NSC201705, AC1NEN3C, CTK1H2140, NSC-201705, 1,3-bis(phenylcarbamothioylamino)thiourea

Molecular Formula:	C₁₅H₁₆N₆S₃	Molecular Weight:	376.522740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	3

InChIKey: HPOACVFJDLMVFC-UHFFFAOYSA-N

5319-78-8

1,3-BIS(PHOSPHINO)PROPANE (5 suppliers)

IUPAC Name: 3-phosphanylpropylphosphane | CAS Registry Number: 3619-91-8
Synonyms: 3-phosphanylpropylphosphane, AC1N94RT, CTK4H6070, AKOS006295179, AG-F-26023, Phosphine,1,3-propanediylbis- (9CI), KB-10299, FT-0690888, Phosphine,trimethylenebis- (7CI,8CI); 1,3-Diphosphinopropane;1,3-Trimethylenebisphosphine

Molecular Formula:	C₃H₁₀P₂	Molecular Weight:	108.059024 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PKYIOXGHYZJCRH-UHFFFAOYSA-N

3619-91-8

1,3-BIS(PIPERIDIN-1-YLMETHYL)-3-(P-BROMOPHENYL)-2-INDOLINONE (1 supplier)

IUPAC Name: 3-(4-bromophenyl)-1,3-bis(piperidin-1-ylmethyl)indol-2-one | CAS Registry Number: 88323-52-8
Synonyms: BRN 5647033, 1,3-Bis(piperidinomethyl)-3-(p-bromophenyl)-2-indolinone, 2-INDOLINONE, 1,3-BIS(PIPERIDINOMETHYL)-3-(p-BROMOPHENYL)-, 2H-Indol-2-one, 1,3-dihydro-1,3-bis(1-piperidinylmethyl)-3-(4-bromophenyl)- (10CI), AC1L1JSH, LS-83512, 3-(4-bromophenyl)-1,3-bis(piperidin-1-ylmethyl)indol-2-one

Molecular Formula:	C₂₆H₃₂BrN₃O	Molecular Weight:	482.455780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CZMQVLZMIGCXNF-UHFFFAOYSA-N

88323-52-8

1,3-BIS(PIPERIDIN-1-YLMETHYL)-5-ETHYL-5-PHENYLBARBITURIC ACID (5 suppliers)

IUPAC Name: 5-ethyl-5-phenyl-1,3-bis(piperidin-1-ylmethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 23192-91-8
Synonyms: Zimet 176/68, 1,3-Bpp, Imet 176-68, IMET 176/68, CID31694, BRN 1608952, LS-23852, 5-24-09-00292 (Beilstein Handbook Reference), 1,3-Bis(piperidinomethyl)-5-ethyl-5-phenylbarbituric acid, 1,3-Bis-(piperidinomethyl-5-ethyl-5-phenylbarbituric acid), BARBITURIC ACID, 1,3-BIS(PIPERIDINOMETHYL)-5-ETHYL-5-PHENYL-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-1,3-bis(1-piperidinylmethyl)-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-1,3-bis(1-piperidinylmethyl)- (9CI)

Molecular Formula:	C₂₄H₃₄N₄O₃	Molecular Weight:	426.551760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JDPUAECPKWLADB-UHFFFAOYSA-N

23192-91-8

1,3-bis(piperidin-1-ylmethyl)imidazo[4,5-b]pyridin-2-one;oxalic Acid (1 supplier)

IUPAC Name: 1,3-bis(piperidin-1-ylmethyl)imidazo[4,5-b]pyridin-2-one;oxalic acid | CAS Registry Number: 85930-02-5
Synonyms: 1,3-Dihydro-1,3-bis(1-piperidinylmethyl)-2H-imidazo(4,5-b)pyridin-2-one ethanedioate (1:1), 1,3-Bis(piperidinomethyl)-2-oxoimidazo(4,5-b)pyridine oxalate, 2H-Imidazo(4,5-b)pyridin-2-one, 1,3-dihydro-1,3-bis(1-piperidinylmethyl)-, ethanedioate (1:1), AC1MIILG, LS-80379, 1,3-bis(piperidin-1-ylmethyl)imidazo[4,5-b]pyridin-2-one; oxalic acid

Molecular Formula:	C₂₀H₂₉N₅O₅	Molecular Weight:	419.474760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FCCLYBXJIOXPII-UHFFFAOYSA-N

85930-02-5

1,3-bis(piperidin-1-ylmethyl)thiourea (2 suppliers)

IUPAC Name: 1,3-bis(piperidin-1-ylmethyl)thiourea | CAS Registry Number: 7498-04-6
Synonyms: NSC407327, AC1N80NG, ZINC34771385, NSC-407327

Molecular Formula:	C₁₃H₂₆N₄S	Molecular Weight:	270.437340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VEXDNVFMQXSWEG-UHFFFAOYSA-N

7498-04-6

1,3-bis(prop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline (2 suppliers)

IUPAC Name: 1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 315248-31-8
Synonyms: 1,3-Diallyl-1,2,3,4-tetrahydro-isoquinoline, 1,3-diallyl-1,2,3,4-tetrahydroisoquinoline, 1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline, Oprea1_092844, HMS1680D21, STK086759, AKOS000300564, AKOS016347231, MCULE-7161922831, NCGC00332091-01, EU-0009657, 1,3-diallyl-1,2,3,4-tetrahy-droisoquinoline, AB01325845-02, AN-329/13484067, 1,3-di(prop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₅H₁₉N	Molecular Weight:	213.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LKIGZPJQDYMQKT-UHFFFAOYSA-N

315248-31-8

1,3-Bis(prop-2-yn-1-yloxy)-2-((prop-2-yn-1-yloxy)methyl)propan-2-amine (1 supplier)

1313375-59-5

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