1,3-Bis[(4-fluorophenyl)methyl]-4-hydroxy-1,2-dihydropyridin-2-one,1,3-BIS[(4-FLUOROPHENYL)SULFANYL]-2-PROPANOL Suppliers & Manufacturers

CHEMICAL products beginning with : 1

54501 to 54550 of 357911 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-Bis[(4-fluorophenyl)methyl]-4-hydroxy-1,2-dihydropyridin-2-one (3 suppliers)

IUPAC Name: 1,3-bis[(4-fluorophenyl)methyl]-4-hydroxypyridin-2-one | CAS Registry Number: 478247-88-0
Synonyms: 1,3-bis(4-fluorobenzyl)-4-hydroxy-2(1H)-pyridinone, 1,3-bis[(4-fluorophenyl)methyl]-4-hydroxy-1,2-dihydropyridin-2-one, AC1LSJG9, Oprea1_777982, MLS000721322, CHEMBL1382004, HMS2676A13, KS-000021HA, ZINC5763475, AKOS005103942, MCULE-2891309311, SMR000335385, 9N-752, 1,3-bis[(4-fluorophenyl)methyl]-2-hydroxypyridin-4-one

Molecular Formula:	C₁₉H₁₅F₂NO₂	Molecular Weight:	327.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNZSAZBTWPQLMG-UHFFFAOYSA-N

478247-88-0

1,3-BIS[(4-FLUOROPHENYL)SULFANYL]-2-PROPANOL (0 suppliers)

IUPAC Name: 1,3-bis[(4-fluorophenyl)sulfanyl]propan-2-ol | CAS Registry Number: 400081-02-9
Synonyms: 1,3-bis[(4-fluorophenyl)sulfanyl]-2-propanol, 1,3-bis[(4-fluorophenyl)sulfanyl]propan-2-ol, Oprea1_597688, ZINC1385787, AKOS005088007, 3H-467S

Molecular Formula:	C₁₅H₁₄F₂OS₂	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QPNDAMPJJVDLFA-UHFFFAOYSA-N

400081-02-9

1,3-BIS[(4-METHOXYPHENYL)-PHENYL-METHYL]UREA (3 suppliers)

IUPAC Name: 1,3-bis[(4-methoxyphenyl)-phenylmethyl]urea | CAS Registry Number: 160807-89-6
Synonyms: N,N'-Bis((4-methoxyphenyl)phenylmethyl)urea, CID3074699, LS-159062, Urea, N,N'-bis((4-methoxyphenyl)phenylmethyl)-

Molecular Formula:	C₂₉H₂₈N₂O₃	Molecular Weight:	452.544220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWCAUKGHWFGEJX-UHFFFAOYSA-N

160807-89-6

1,3-bis[(4-methoxyphenyl)methyl]-2-(3-nitrophenyl)-1,3-diazinane (1 supplier)

IUPAC Name: 1,3-bis[(4-methoxyphenyl)methyl]-2-(3-nitrophenyl)-1,3-diazinane | CAS Registry Number: 6970-15-6
Synonyms: NSC68470, AC1L99BK, Oprea1_719037, SCHEMBL14373290, MolPort-006-785-372, NSC-68470, ZINC19325616, AKOS001682348, MCULE-9787655294, ST50819121

Molecular Formula:	C₂₆H₂₉N₃O₄	Molecular Weight:	447.526160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WKWDRVMIHBMMEZ-UHFFFAOYSA-N

6970-15-6

1,3-bis[(4-methoxyphenyl)methyl]-2-propylimidazolidine (0 suppliers)

IUPAC Name: 1,3-bis[(4-methoxyphenyl)methyl]-2-propylimidazolidine | CAS Registry Number: 7248-51-3
Synonyms: 1,3-bis(4-methoxybenzyl)-2-propylimidazolidine, NSC12849, AC1L5DAH, AC1Q570R, CTK5D6184, KST-1B9331, AR-1B6653, NSC-12849, ZINC19319441, HE161126

Molecular Formula:	C₂₂H₃₀N₂O₂	Molecular Weight:	354.485800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BKZFCBJHCACQAF-UHFFFAOYSA-N

7248-51-3

1,3-bis[(4-methoxyphenyl)methyl]urea (1 supplier)

IUPAC Name: 1,3-bis[(4-methoxyphenyl)methyl]urea | CAS Registry Number: 93731-94-3
Synonyms: 1,3-bis(4-methoxybenzyl)urea, ST50667790, NSC108740, AC1L6KDV, AC1Q4FEI, CTK3I7265, MolPort-002-788-690, KST-1B9412, AR-1B6655, STK288437, ZINC01700907, AKOS003393785, AG-J-86393, MCULE-5886037392, NSC-108740, T6434088, N-[(4-methoxyphenyl)methyl]{[(4-methoxyphenyl)methyl]amino}carboxamide, InChI=1/C17H20N2O3/c1-21-15-7-3-13(4-8-15)11-18-17(20)19-12-14-5-9-16(22-2)10-6-14/h3-10H,11-12H2,1-2H3,(H2,18,19,20

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.352300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPSSZWOYSHYRJP-UHFFFAOYSA-N

93731-94-3

1,3-BIS[(4-METHYLPHENYL)AMINO]UREA (2 suppliers)

IUPAC Name: 1,3-bis(4-methylanilino)urea | CAS Registry Number: 57249-12-4
Synonyms: 1,3-Bis[(4-methylphenyl)amino]urea, SCHEMBL9462101, AC9711, MFCD32632564, 1,5-Di(4-methylphenyl)carbonohydrazide, SY262746, N',2-Di-p-tolylhydrazine-1-carbohydrazide

Molecular Formula:	C₁₅H₁₈N₄O	Molecular Weight:	270.330 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SJDAOUCXXHDMHD-UHFFFAOYSA-N

57249-12-4

1,3-bis[(4-methylphenyl)methylideneamino]thiourea (2 suppliers)

IUPAC Name: 1-[(Z)-(4-methylphenyl)methylideneamino]-3-[(E)-(4-methylphenyl)methylideneamino]thiourea | CAS Registry Number: 6327-31-7
Synonyms: NSC50834, NSC-50834

Molecular Formula:	C₁₇H₁₈N₄S	Molecular Weight:	310.416620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GEJMKYNOHKAKSB-VHVWWYSBSA-N

6327-31-7

1,3-Bis[(4-methylphenyl)sulfanyl]propan-2-one (2 suppliers)

IUPAC Name: 1,3-bis[(4-methylphenyl)sulfanyl]propan-2-one | CAS Registry Number: 27997-96-2
Synonyms: 1,3-bis[(4-methylphenyl)sulfanyl]acetone, 1,3-bis[(4-methylphenyl)sulfanyl]propan-2-one, KS-00001VFK, ZINC1385785, AKOS005088135, 3H-462S, MCULE-2357069171

Molecular Formula:	C₁₇H₁₈OS₂	Molecular Weight:	302.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFVGFCQZWZWILS-UHFFFAOYSA-N

27997-96-2

1,3-BIS[(4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHYLAMINO]THIOUREA (2 suppliers)

IUPAC Name: 1,3-bis[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiourea | CAS Registry Number: 6970-40-7
Synonyms: AG-G-71645, T5267398, NSC54169, AC1NS8WL, MLS000394713, REGID_for_CID_663466, CTK2F3304, CTK9A1585, MolPort-005-855-284, REGID_for_CID_5356282, HMS2749F23, NSC-54169, ZINC17576504, MCULE-4260874761, SMR000242802, 1,3-bis[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiourea, Benzaldehyde,p-hydroxy-, thiocarbohydrazone (6CI,8CI); NSC 54169, Carbonothioicdihydrazide, bis[(4-hydroxyphenyl)methylene]- (9CI)

Molecular Formula:	C₁₅H₁₄N₄O₂S	Molecular Weight:	314.362260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OFWFOGNVLMAZIK-UHFFFAOYSA-N

6970-40-7

1,3-bis[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]urea (0 suppliers)

IUPAC Name: 1,3-bis[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]urea | CAS Registry Number: 6639-73-2
Synonyms: NSC48771, AC1NSDME, SCHEMBL12641934, BDBM92513, MolPort-002-144-672, ZINC171923, CCG-44592, NSC-48771, ZINC00171923, ZINC12367457, ZINC59602246, ZINC59602250, MCULE-2933852308, ML00144, 1,3-Bis[(4-hydroxybenzylidene)amino]urea, ML 00144, 9, AB00080747-01, SR-01000634416-1, N'',N'''-di(4-hydroxybenzylidene)carbonic dihydrazide

Molecular Formula:	C₁₅H₁₄N₄O₃	Molecular Weight:	298.296660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VFQIPWVKBCXUBC-UHFFFAOYSA-N

6639-73-2

1,3-Bis[(4-phenyl-1-piperazinyl)methyl]-2-phenylindolizine (2 suppliers)

IUPAC Name: 2-phenyl-1,3-bis[(4-phenylpiperazin-1-yl)methyl]indolizine | CAS Registry Number: 58892-68-5
Synonyms: CDRI 70-529, NSC 147968, 2-phenyl-1,3-bis[(4-phenylpiperazin-1-yl)methyl]indolizine, 1,3-Bis((4-phenyl-1-piperazinyl)methyl)-2-phenylindolizine, INDOLIZINE, 1,3-BIS((4-PHENYL-1-PIPERAZINYL)METHYL)-2-PHENYL-, NSC147968, AGN-PC-0JKSZU, AC1L28R7, 1,3-Bis[ methyl]-2-phenylindolizine, NSC-147968, LS-83590

Molecular Formula:	C₃₆H₃₉N₅	Molecular Weight:	541.728360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FTBAFQHFYPBQJB-UHFFFAOYSA-N

58892-68-5

1,3-Bis[(4-phenyl-1-piperazinyl)methyl]-7-methyl-2-phenylindolizine (1 supplier)

IUPAC Name: 7-methyl-2-phenyl-1,3-bis[(4-phenylpiperazin-1-yl)methyl]indolizine | CAS Registry Number: 58892-67-4
Synonyms: CDRI 71-186, 1,3-Bis((4-phenyl-1-piperazinyl)methyl)-7-methyl-2-phenylindoliz ine, 7-methyl-2-phenyl-1,3-bis[(4-phenylpiperazin-1-yl)methyl]indolizine, INDOLIZINE, 1,3-BIS((4-PHENYL-1-PIPERAZINYL)METHYL)-7-METHYL-2-PHENYL-, AGN-PC-0JKSZT, AC1L28R4, CTK8J4865, LS-83589

Molecular Formula:	C₃₇H₄₁N₅	Molecular Weight:	555.754940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQOBIWLQHYKUTP-UHFFFAOYSA-N

58892-67-4

1,3-BIS[(4-PROPAN-2-YLPHENYL)METHYLIDENEAMINO]THIOUREA (3 suppliers)

IUPAC Name: 1,3-bis[(4-propan-2-ylphenyl)methylideneamino]thiourea | CAS Registry Number: 6327-30-6
Synonyms: NSC50833, CID2737911

Molecular Formula:	C₂₁H₂₆N₄S	Molecular Weight:	366.522940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XAUYIGRFODJXMP-UHFFFAOYSA-N

6327-30-6

1,3-bis[(4-propan-2-ylphenyl)methylideneamino]urea (1 supplier)

IUPAC Name: 1-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]urea | CAS Registry Number: 6341-82-8
Synonyms: NSC48596, NSC-48596, ZINC31628914

Molecular Formula:	C₂₁H₂₆N₄O	Molecular Weight:	350.457340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GTQYEISYTWUTMG-BQGZOASHSA-N

6341-82-8

1,3-bis[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]-1,3-diazetidine-2,4-dione (2 suppliers)

IUPAC Name: 1,3-bis[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]-1,3-diazetidine-2,4-dione | CAS Registry Number: 126747-80-6
Synonyms: 1,3-Diazetidine-2,4-dione, 1,3-bis((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)-, 23370-68-5, EINECS 245-617-8, AC1Q6BM4, AC1L3L07, KST-1B2046, AR-1B6789, N,N'-Bis(5-isocyanato-1,3,3-trimethylcyclohexylmethyl)-1,3-diaza-2,4-dioxocyclobutane, 2,4-Dioxo-1,3-diazetidine-1,3-diylbis(methylene(1,5,5-trimethylcyclohexane-1,3-diyl)) diisocyanate

Molecular Formula:	C₂₄H₃₆N₄O₄	Molecular Weight:	444.567040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RVJCLQNZJHNSIT-UHFFFAOYSA-N

126747-80-6

1,3-BIS[(5-ISOCYANATO-1,3,3-TRIMETHYLCYCLOHEXYL)METHYL]UREA (2 suppliers)

IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol | CAS Registry Number: 570-88-7
Synonyms: 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol, NSC119068, AC1L6TIC, AC1Q7BBJ, 17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthrene-3,6-diol, SCHEMBL14027264, CTK5A6268, MolPort-002-911-095, AKOS024419916, Cholest-4-ene-3,6-diol,(3b,6b)-, NSC-119068, A831483

Molecular Formula:	C₂₇H₄₆O₂	Molecular Weight:	402.663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LZHRRGGNNXYJOT-UHFFFAOYSA-N

570-88-7

1,3-bis[(5S)-5-Amino-5-carboxypentyl]-4-methyl-1H-Imidazolium Inner Salt (1 supplier)

257290-24-7

1,3-BIS[(6-CHLORO-3-PYRIDINYL)METHYL]-N-NITRO-2-IMIDAZOLIDINIMINE (3 suppliers)

IUPAC Name: N-[1,3-bis[(6-chloropyridin-3-yl)methyl]imidazolidin-2-ylidene]nitramide | CAS Registry Number: 105828-41-9
Synonyms: Imidacloprid Impurity 1, CHEMBL2251989, SCHEMBL10428365, N-[1,3-bis[(6-chloropyridin-3-yl)methyl]imidazolidin-2-ylidene]nitramide

Molecular Formula:	C₁₅H₁₄Cl₂N₆O₂	Molecular Weight:	381.217 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WTAOXHZROQPHRB-UHFFFAOYSA-N

105828-41-9

1,3-Bis[(6-chloropyridin-3-yl)methyl]-2-phenyl-1H-indole (3 suppliers)

IUPAC Name: 1,3-bis[(6-chloropyridin-3-yl)methyl]-2-phenylindole | CAS Registry Number: 861211-50-9
Synonyms: 1,3-bis[(6-chloro-3-pyridinyl)methyl]-2-phenyl-1H-indole, 1,3-bis[(6-chloropyridin-3-yl)methyl]-2-phenylindole, 1,3-bis[(6-chloropyridin-3-yl)methyl]-2-phenyl-1H-indole, ZINC8781858, AKOS005087043, MCULE-4433782100, 2X-0839

Molecular Formula:	C₂₆H₁₉Cl₂N₃	Molecular Weight:	444.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCPBCSMBFODPBC-UHFFFAOYSA-N

861211-50-9

1,3-BIS[(7-CHLOROQUINOLIN-4-YL)AMINO]PROPAN-2-OL (2 suppliers)

IUPAC Name: 3,3-bis(2,4,6-trimethylphenyl)-2-benzofuran-1-one | CAS Registry Number: 6946-20-9
Synonyms: 3,3-bis(2,4,6-trimethylphenyl)-2-benzofuran-1(3h)-one, NSC56702, AC1Q6HDF, AC1L6F8H, NCIOpen2_007664, CTK5C9969, ZINC4726554, NSC-56702, AKOS030538115, 3,3-bis(2,4,6-trimethylphenyl)-2-benzofuran-1-one

Molecular Formula:	C₂₆H₂₆O₂	Molecular Weight:	370.492 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTKYYOKNNHOKNS-UHFFFAOYSA-N

6946-20-9

1,3-BIS[(ACETYLOXY)METHYL]-2,4,6-TRIOXO-5-(1-PHENYLETHYL)HEXAHYDROPYRIMIDIN-5-YL PROPANOATE (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)pyridin-1-ium | CAS Registry Number: 42850-10-2
Synonyms: 1-(4-methoxyphenyl)pyridinium, 1-4-Mpp, AC1L3U3G, 1-(p-Methoxyphenyl)pyridinium, AC1Q580K, CTK4I6690, Pyridinium,1-(4-methoxyphenyl)-, KST-1B4379, 1-(4-methoxyphenyl)pyridin-1-ium, Pyridinium, 1-(4-methoxyphenyl)-, AR-1B2215, AG-F-52104

Molecular Formula:	C₁₂H₁₂NO+	Molecular Weight:	186.229780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MQZMAANIXZONAE-UHFFFAOYSA-N

42850-10-2

1,3-Bis[(acryloxymethyl)phenethyl]tetramethyldisiloxane (4 suppliers)

IUPAC Name: [2-[[dimethyl-(1-phenyl-3-prop-2-enoyloxypropan-2-yl)silyl]oxy-dimethylsilyl]-3-phenylpropyl] prop-2-enoate | CAS Registry Number: 140220-31-1
Synonyms: 1,3-BIS[(ACRYLOXYMETHYL)PHENETHYL]TETRAMETHYLDISILOXANE, ACMC-1C1HZ, SureCN1942301, CTK0G9792, AG-D-80712, [3-[2-[[Dimethyl-[2-[3-(prop-2-enoyloxymethyl)phenyl]ethyl]silyl]oxy-dimethyl-silyl]ethyl]phenyl]methyl prop-2-enoate;

Molecular Formula:	C₂₈H₃₈O₅Si₂	Molecular Weight:	510.769320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UEEGQAUULCLARS-UHFFFAOYSA-N

140220-31-1

1,3-Bis[(benzyloxy)methyl]-2-oxo-2,3-dihydro-1H-imidazole-4-carbaldehyde (2 suppliers)

IUPAC Name: 2-oxo-1,3-bis(phenylmethoxymethyl)imidazole-4-carbaldehyde | CAS Registry Number: 896141-21-2
Synonyms: ZINC198780031

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSZJXJSELROYTE-UHFFFAOYSA-N

896141-21-2

1,3-BIS[(BENZYLOXY)METHYL]-5-(PENTAN-2-YL)-5-(PROP-2-EN-1-YL)PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE (1 supplier)

IUPAC Name: 5-pentan-2-yl-1,3-bis(phenylmethoxymethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 35966-90-6
Synonyms: BRN 0770963, 1,3-bis[(benzyloxy)methyl]-5-(pentan-2-yl)-5-(prop-2-en-1-yl)pyrimidine-2,4,6(1h,3h,5h)-trione, 31164-83-7, 1,3-Dibenzyloxymethyl-5-allyl-5-(2-pentyl)barbituric acid, 5-Allyl-1,3-bis((benzyloxy)methyl)-5-(1-methylbutyl)barbituric acid, Barbituric acid, 5-allyl-1,3-bis((benzyloxy)methyl)-5-(1-methylbutyl)-, AC1L4JOP, AC1Q6FB6, CTK4G6485, KST-1B3557, AR-1B6717, AG-K-46281, LS-23674, 5-pentan-2-yl-1,3-bis(phenylmethoxymethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione, 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(1-methylbutyl)-1,3-bis[(phenylmethoxy)methyl]-5-(2-propen-1-yl)-, 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(1-methylbutyl)-1,3-bis[(phenylmethoxy)methyl]-5-(2-propenyl)- (9CI);Barbituric acid, 5-allyl-1,3-bis[(benzyloxy)methyl]-5-(1-methylbutyl)- (8CI)

Molecular Formula:	C₂₈H₃₄N₂O₅	Molecular Weight:	478.579960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OWXYSYOQOLUBNR-UHFFFAOYSA-N

35966-90-6

1,3-BIS[(BENZYLOXY)METHYL]-5-ETHYL-5-PHENYLPYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE (2 suppliers)

IUPAC Name: 1-(1-cyclohexyltetradecan-4-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 55319-78-3
Synonyms: Naphthalene, 1-[1-(3-cyclohexylpropyl)undecyl]decahydro-, NSC130248, AC1L5QGB, AC1Q1INQ, CTK5A3408, NSC-130248, 1-Cyclohexyl-4-[1'-decahydronaphthyl]tetradecane, 1-Cyclohexyl-4-[decahydro-1-napthyl]-tetradecane, 1-[1-(3-Cyclohexylpropyl)undecyl]decahydronaphthalene, 1-(1-cyclohexyltetradecan-4-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene

Molecular Formula:	C₃₀H₅₆	Molecular Weight:	416.778 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JANFNQZPXJIBJT-UHFFFAOYSA-N

55319-78-3

1,3-bis[(carbamoylamino)-(2-furyl)methyl]urea (1 supplier)

IUPAC Name: 1,3-bis[(carbamoylamino)-(furan-2-yl)methyl]urea | CAS Registry Number: 19225-67-3
Synonyms: NSC202467, AC1L76XN, CTK0I0328, NSC-202467, 1,3-bis[(carbamoylamino)-(furan-2-yl)methyl]urea, 1,3-bis[(carbamoylamino)(furan-2-yl)methyl]urea (non-preferred name)

Molecular Formula:	C₁₃H₁₆N₆O₅	Molecular Weight:	336.303340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: GUIRCQQQBNNBLQ-UHFFFAOYSA-N

19225-67-3

1,3-BIS[(DI-TERT-BUTYLPHOSPHINO)OXY]BENZENE (4 suppliers)

IUPAC Name: ditert-butyl-(3-ditert-butylphosphanyloxyphenoxy)phosphane | CAS Registry Number: 338800-20-7
Synonyms: SCHEMBL1466187, 1,3-bis(di-tert-butylphosphinooxy)benzene, 1,3-Bis[(di-tert-butylphosphino)oxy]benzene, B4595

Molecular Formula:	C₂₂H₄₀O₂P₂	Molecular Weight:	398.499324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSKMTURBCLMNEL-UHFFFAOYSA-N

338800-20-7

1,3-Bis[(dimethylamino)methylene]thiourea (2 suppliers)

IUPAC Name: (1E,3E)-1,3-bis(dimethylaminomethylidene)thiourea | CAS Registry Number: 96818-59-6
Synonyms: N,N'-bis[(dimethylamino)methylene]thiourea, 121876-98-0, (1E,1'E)-N',N''-thiocarbonylbis(N,N-dimethylformimidamide), 9G-021, 1,3-Bis[(dimethylamino)methylidene]thiourea, dimethylaminomethylenethiourea, C7H14N4S, SCHEMBL13301079, MolPort-001-758-321, 1352AD, MFCD00173502, SBB090485, AKOS005071434, RP11092, RTR-064017, AK-69753, TR-064017, VU0494584-1, K-1649, 1,3-bis[(1E)-(dimethylamino)methylidene]thiourea

Molecular Formula:	C₇H₁₄N₄S	Molecular Weight:	186.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XZJKOXKEGOLKDB-XVYDYJIPSA-N

96818-59-6

1,3-BIS[(DODECYLOXY)METHYL]-5,5-DIETHYLPYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one | CAS Registry Number: 35965-92-5
Synonyms: 1-(4-bromophenyl)-5,5-di(prop-2-en-1-yl)tetrahydropyrimidin-2(1h)-one, Tetrahydro-1-(4-bromophenyl)-5,5-di-2-propenyl-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, tetrahydro-1-(4-bromophenyl)-5,5-di-2-propenyl-, AC1L4Z78, CTK4H5654, KST-1B4033, AC1Q2669, AR-1B1768, AG-J-75965, LS-136013, 1-(4-bromophenyl)-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one

Molecular Formula:	C₁₆H₁₉BrN₂O	Molecular Weight:	335.238860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWFPTRARHIBOTO-UHFFFAOYSA-N

35965-92-5

1,3-bis[(e)-(5-nitrofuran-2-yl)methylideneamino]urea (0 suppliers)

IUPAC Name: 1,3-bis[(E)-(5-nitrofuran-2-yl)methylideneamino]urea | CAS Registry Number: 4932-09-6
Synonyms: Bis(5-nitrofurfural)carbohydrazone, 2-Furaldehyde, 5-nitro-, carbohydrazone, LS-69917

Molecular Formula:	C₁₁H₈N₆O₇	Molecular Weight:	336.217220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UUVQUGBOOQEKFH-BYDSPXIWSA-N

4932-09-6

1,3-BIS[(E)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1,3-DIHYDRO-2H-INDEN-2-ONE (6 suppliers)

IUPAC Name: 1,3-bis[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]inden-2-one | CAS Registry Number: 53115-05-2
Synonyms: CTK4J7093, AG-F-81839

Molecular Formula:	C₃₅H₃₄N₂O	Molecular Weight:	498.657260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUSXDXPGGKSUPC-UHFFFAOYSA-N

53115-05-2

1,3-BIS[(ETHYLSULFANYL)METHYL]UREA (0 suppliers)

1,3-BIS[(PENTYLOXY)METHYL]UREA (0 suppliers)

1,3-BIS[(PENTYLSULFANYL)METHYL]UREA (0 suppliers)

1,3-Bis[(phenylseleno)methyl]benzene (4 suppliers)

IUPAC Name: 1,3-bis(phenylselanylmethyl)benzene | CAS Registry Number: 239448-30-7
Synonyms: AGN-PC-00E3YM, CTK4F2617, KNRBPZAUCBNUPW-UHFFFAOYSA-, 1,3-Bis(phenylselenomethyl)benzene, AG-E-70513, Benzene,1,3-bis[(phenylseleno)methyl]-, Benzene, 1,3-bis[(phenylseleno)methyl]-, InChI=1/C20H18Se2/c1-3-10-19(11-4-1)21-15-17-8-7-9-18(14-17)16-22-20-12-5-2-6-13-20/h1-14H,15-16H2

Molecular Formula:	C₂₀H₁₈Se₂	Molecular Weight:	416.276920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KNRBPZAUCBNUPW-UHFFFAOYSA-N

239448-30-7

1,3-BIS[(PHENYLSULFONYL)METHYL]UREA (5 suppliers)

IUPAC Name: 1,3-bis(benzenesulfonylmethyl)urea | CAS Registry Number: 76965-49-6
Synonyms: EINECS 278-582-2, 1,3-Bis((phenylsulphonyl)methyl)urea, CID3018689

Molecular Formula:	C₁₅H₁₆N₂O₅S₂	Molecular Weight:	368.427940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LXVYBJVWOGJFJO-UHFFFAOYSA-N

76965-49-6

1,3-Bis[(pyridin-2-yl)methyleneamino]guanidine (2 suppliers)

IUPAC Name: 1,2-bis(pyridin-2-ylmethylideneamino)guanidine | CAS Registry Number: 87187-85-7

Molecular Formula:	C₁₃H₁₃N₇	Molecular Weight:	267.289220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XEIKZJBHMXHDRL-UHFFFAOYSA-N

87187-85-7

1,3-Bis[(t-Butyldimethylsilyloxy)methyl]benzene (6 suppliers)

IUPAC Name: tert-butyl-[[3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methoxy]-dimethylsilane | CAS Registry Number: 1055310-31-0
Synonyms: ACMC-2098go, CTK4A3915, MolPort-015-143-706, ANW-15238, AKOS015837775, AG-L-20230, KB-10300, 1,3-Bis(t-Butyl dimethylsilyloxy)methylbenzene, I01-11321

Molecular Formula:	C₂₀H₃₈O₂Si₂	Molecular Weight:	366.685520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRMYJIVOGSHQRP-UHFFFAOYSA-N

1055310-31-0

1,3-Bis[(tert-butoxy)carbonyl]pyrrolidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1,3-bis[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1955557-34-2
Synonyms: 1,3-bis[(tert-butoxy)carbonyl]pyrrolidine-3-carboxylic acid, AKOS033945482, Z2568758004

Molecular Formula:	C₁₅H₂₅NO₆	Molecular Weight:	315.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FKLBGTXGWABOML-UHFFFAOYSA-N

1955557-34-2

1,3-Bis[(trimethylsilyl)oxy]-2-propanone O-[bis[(trimethylsilyl)oxy]phosphinyl]oxime (1 supplier)

IUPAC Name: [1,3-bis(trimethylsilyloxy)propan-2-ylideneamino] bis(trimethylsilyl) phosphate | CAS Registry Number: 55429-50-0
Synonyms: [1,3-bis(trimethylsilyloxy)propan-2-ylideneamino] bis(trimethylsilyl) phosphate, AGN-PC-0JSSIW, AC1LB9AZ, CTK8J2552, SLXCQMOIIIOOKL-UHFFFAOYSA-N, 2-Propanone, 1,3-bis[(trimethylsilyl)oxy]-, O-[bis[(trimethylsilyl)oxy]phosphinyl]oxime, 1,3-Bis[ oxy]-2-propanoneO-[bis[ oxy]phosphinyl]oxime

Molecular Formula:	C₁₅H₄₀NO₆PSi₄	Molecular Weight:	473.796962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SLXCQMOIIIOOKL-UHFFFAOYSA-N

55429-50-0

1,3-Bis[(trimethylsilyl)oxy]-4-(3-methyl-2-butenyl)-5-(8-methyl-7-nonenyl)cyclopentane (2 suppliers)

IUPAC Name: trimethyl-[2-(3-methylbut-2-enyl)-3-(8-methylnon-7-enyl)-4-trimethylsilyloxycyclopentyl]oxysilane | CAS Registry Number: 56306-71-9
Synonyms: trimethyl-[2-(3-methylbut-2-enyl)-3-(8-methylnon-7-enyl)-4-trimethylsilyloxycyclopentyl]oxysilane, AC1LCFVP, AGN-PC-0JU1U9, RZDOPDZMBDSQRN-UHFFFAOYSA-N, 1,3-Bis[ oxy]-4- -5- cyclopentane, Silane, [[4-(3-methyl-2-butenyl)-5-(8-methyl-7-nonenyl)-1,3-cyclopentanediyl]bis(oxy)]bis*trimethyl-, Silane, [[4-(3-methyl-2-butenyl)-5-(8-methyl-7-nonenyl)-1,3-cyclopentanediyl]bis(oxy)]bis[trimethyl-, Trimethyl((3-(3-methyl-2-butenyl)-2-(8-methyl-7-nonenyl)-4-[(trimethylsilyl)oxy]cyclopentyl)oxy)silane #

Molecular Formula:	C₂₆H₅₂O₂Si₂	Molecular Weight:	452.860880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZDOPDZMBDSQRN-UHFFFAOYSA-N

56306-71-9

1,3-Bis[(trimethylsilyl)oxy]cyclohexane (1 supplier)

IUPAC Name: trimethyl-(3-trimethylsilyloxycyclohexyl)oxysilane | CAS Registry Number: 55320-10-0
Synonyms: AC1LB8DH, Trimethyl((3-[(trimethylsilyl)oxy]cyclohexyl)oxy)silane #, Silane, [1,3-cyclohexanediylbis(oxy)]bis[trimethyl-, HBTFOMHSIYFXQN-UHFFFAOYSA-N, 1,3-Cyclohexanediol, 2TMS derivative, trimethyl-(3-trimethylsilyloxycyclohexyl)oxysilane, Silane, [1,3-cyclohexanediylbis(oxy)]bis*trimethyl-

Molecular Formula:	C₁₂H₂₈O₂Si₂	Molecular Weight:	260.524 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBTFOMHSIYFXQN-UHFFFAOYSA-N

55320-10-0

1,3-bis[(z)-decylideneamino]thiourea (0 suppliers)

IUPAC Name: 1,3-bis[(Z)-decylideneamino]thiourea | CAS Registry Number: 6623-30-9
Synonyms: NSC54171, NSC-54171, ZINC104376462

Molecular Formula:	C₂₁H₄₂N₄S	Molecular Weight:	382.649980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UZHVXCIQANJNCQ-IKJQKJQYSA-N

6623-30-9

1,3-Bis[(Z)-styryl]benzene (1 supplier)

IUPAC Name: 1,3-bis[(Z)-2-phenylethenyl]benzene | CAS Registry Number: 1725-77-5
Synonyms: (Z,Z)-m-Distyrylbenzene, ZINC97359909

Molecular Formula:	C₂₂H₁₈	Molecular Weight:	282.386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BJZZCHRYTNIBCS-RYOQUFEFSA-N

1725-77-5

1,3-Bis[[(1,1-dimethylethyl)-dimethylsilyl]oxy]-benzene (3 suppliers)

IUPAC Name: tert-butyl-[3-[tert-butyl(dimethyl)silyl]oxyphenoxy]-dimethylsilane | CAS Registry Number: 120951-86-2
Synonyms: Benzene, 1,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, Resorcinol, 2TBDMS derivative, SCHEMBL7706827, MolPort-030-086-315, WUBATDPDOJPGST-UHFFFAOYSA-N, AKOS030255481, ZINC169807316, GS-0018, Resorcinol, bis(tert-butyldimethylsilyl) ether

Molecular Formula:	C₁₈H₃₄O₂Si₂	Molecular Weight:	338.638 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUBATDPDOJPGST-UHFFFAOYSA-N

120951-86-2

1,3-BIS[[(E)-(3-ETHOXY-4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHYL]AMINO] THIOUREA (3 suppliers)

IUPAC Name: 1-[[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiourea | CAS Registry Number: 6632-89-9
Synonyms: NSC65023, CID5356689

Molecular Formula:	C₁₉H₂₂N₄O₄S	Molecular Weight:	402.467380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ADYMMALXTOJJPX-CSXFVWEESA-N

6632-89-9

1,3-bis[[(e)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]urea (0 suppliers)

IUPAC Name: 1,3-bis[[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]urea | CAS Registry Number: 6639-69-6
Synonyms: NSC48767, AC1NSIDM, Ambcb5542305, MLS001204707, CHEMBL3190651, MolPort-001-958-134, NSC-48767, AKOS000516654, MCULE-7646529693, BAS 01215639, SMR000516359, 1,3-bis[[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]urea

Molecular Formula:	C₁₇H₁₈N₄O₅	Molecular Weight:	358.348620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZHYOOKLSYWTLHU-WGDLNXRISA-N

6639-69-6

1,3-BIS[[(Z)-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]AMINO]THIOUREA (2 suppliers)

IUPAC Name: 1,3-bis[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]thiourea | CAS Registry Number: 6327-27-1
Synonyms: AC1O9SZ5, CTK2F3972, CTK8J7320, AG-G-34449, 1,3-bis[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]thiourea, Carbonothioicdihydrazide, 2,2'-bis[(2-hydroxyphenyl)methylene]-, Carbonothioicdihydrazide, bis[(2-hydroxyphenyl)methylene]- (9CI); 1,5-Bis(2-hydroxybenzylidene)thiocarbohydrazide;Bisphenol thiocarbodihydrazide; Bisphenol thiocarbohydrazide; Disalicylaldehydethiocarbohydrazone; NSC 50827

Molecular Formula:	C₁₅H₁₄N₄O₂S	Molecular Weight:	314.362260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QKNAQAWPOWQNIJ-UHFFFAOYSA-N

6327-27-1

1,3-bis[[[3-(aminomethyl)phenyl]methyl]amino]-, polymer (0 suppliers)

158885-15-5

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