1,3-Cycloundecadiene,1,3-Cycloundecanedione Suppliers & Manufacturers

CHEMICAL products beginning with : 1

54451 to 54500 of 344806 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-Cycloundecadiene (1 supplier)

IUPAC Name: cycloundeca-1,3-diene | CAS Registry Number: 6568-16-7
Synonyms: CTK1J6052

Molecular Formula:	C₁₁H₁₈	Molecular Weight:	150.260620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KGGDRNQJDOBVII-UHFFFAOYSA-N

6568-16-7

1,3-Cycloundecanedione (1 supplier)

IUPAC Name: cycloundecane-1,3-dione | CAS Registry Number: 6518-07-6
Synonyms: cycloundecane-1,3-dione, AGN-PC-00PZ9M, SCHEMBL11513220

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQEIWMDQKLXZRT-UHFFFAOYSA-N

6518-07-6

1,3-DECADIEN-5-OL, 1-CHLORO-, (1E,3E,5S)- (1 supplier)

IUPAC Name: (5S)-1-chlorodeca-1,3-dien-5-ol | CAS Registry Number: 193410-67-2
Synonyms: CTK0A1311, 1,3-Decadien-5-ol, 1-chloro-, (1E,3E,5S)-

Molecular Formula:	C₁₀H₁₇ClO	Molecular Weight:	188.694380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LXYYJYHDSAZMSO-JTQLQIEISA-N

193410-67-2

1,3-Decadien-5-ol, 1-chloro-, (E,E)- (1 supplier)

IUPAC Name: 1-chlorodeca-1,3-dien-5-ol | CAS Registry Number: 138035-38-8
Synonyms: ACMC-20mx2z, CTK0F3293

Molecular Formula:	C₁₀H₁₇ClO	Molecular Weight:	188.694380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LXYYJYHDSAZMSO-UHFFFAOYSA-N

138035-38-8

1,3-Decadien-5-one (1 supplier)

IUPAC Name: deca-1,3-dien-5-one | CAS Registry Number: 52087-68-0
Synonyms: CTK1G3435

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QVQUOSCLJISGOB-UHFFFAOYSA-N

52087-68-0

1,3-Decadien-5-yne, (E)- (2 suppliers)

IUPAC Name: deca-1,3-dien-5-yne | CAS Registry Number: 66426-78-6
Synonyms: CTK1I0130, CTK8J9210

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JTROYYHEHXRRET-UHFFFAOYSA-N

66426-78-6

1,3-Decadiene, (3E)- (1 supplier)

IUPAC Name: deca-1,3-diene | CAS Registry Number: 58396-45-5
Synonyms: CTK1E9846

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YHHHHJCAVQSFMJ-UHFFFAOYSA-N

58396-45-5

1,3-Decadiene, 1,1,2-trifluoro-, (E)- (1 supplier)

IUPAC Name: 1,1,2-trifluorodeca-1,3-diene | CAS Registry Number: 101823-24-9
Synonyms: ACMC-20m4td, CTK0D9396

Molecular Formula:	C₁₀H₁₅F₃	Molecular Weight:	192.221310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHQKDBDDGUDZPB-UHFFFAOYSA-N

101823-24-9

1,3-Decadiene, 2-methyl-, (E)- (1 supplier)

IUPAC Name: 2-methyldeca-1,3-diene | CAS Registry Number: 66717-29-1
Synonyms: CTK1J4378

Molecular Formula:	C₁₁H₂₀	Molecular Weight:	152.276500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JFUXJKDNCAORTC-UHFFFAOYSA-N

66717-29-1

1,3-Decadiene, 6-methylene- (1 supplier)

IUPAC Name: 6-methylidenedeca-1,3-diene | CAS Registry Number: 57217-06-8
Synonyms: CTK1F2619

Molecular Formula:	C₁₁H₁₈	Molecular Weight:	150.260620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VFLWNFXWLGDQFT-UHFFFAOYSA-N

57217-06-8

1,3-Decadiyne (2 suppliers)

IUPAC Name: deca-1,3-diyne | CAS Registry Number: 55682-66-1
Synonyms: deca-1,3-diyne, AC1LBN9V, CTK1E2466, AG-J-04724

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TWNSNUSORGVGBI-UHFFFAOYSA-N

55682-66-1

1,3-Decanediol, 2-nitro-, diacetate (ester) (1 supplier)

77834-94-7

1,3-Decanediol, 4-methoxy-4-methyl-1-phenyl- (1 supplier)

IUPAC Name: 4-methoxy-4-methyl-1-phenyldecane-1,3-diol | CAS Registry Number: 84022-30-0
Synonyms: AGN-PC-00NP6K, CTK2I5973

Molecular Formula:	C₁₈H₃₀O₃	Molecular Weight:	294.429000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DKYWXAGKZQLMBG-UHFFFAOYSA-N

84022-30-0

1,3-Decanedione, 1-(4-tetrapropylenephenyl)- (1 supplier)

65587-65-7

1,3-Dehydro-2-deoxy-N-acetylneuraminic acid (11 suppliers)

IUPAC Name: (2R,3R,4S)-3-acetamido-4-hydroxy-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid | CAS Registry Number: 24967-27-9
Synonyms: DANA, Neu5Ac2en, deoxysialic acid, 1nnb, 2cex, 2qwc, 2sim, nchembio.116-comp2, 1f8b, 1n1t, 1n1v, 2-DDANA, deoxy-N-acetylneuraminic acid, MLS001066364, D9050_SIGMA, C11H17NO8, CHEBI:28062, EINECS 246-550-7, AIDS114183, AIDS-114183

Molecular Formula:	C₁₁H₁₇NO₈	Molecular Weight:	291.254580 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: JINJZWSZQKHCIP-UFGQHTETSA-N

24967-27-9

1,3-DEHYDROADAMANTANE (2 suppliers)

Synonyms: 1,3-Dehydroadamantane, CID141122

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YNLPLYJBYLQXCY-UHFFFAOYSA-N

24569-89-9

1,3-Dhso-propyl-5-ethylbenzene (5 suppliers)

IUPAC Name: 1-ethyl-3,5-di(propan-2-yl)benzene | CAS Registry Number: 15181-13-2
Synonyms: 1-Ethyl-3,5-diisopropylbenzene, Benzene, 1,3-diisopropyl-5-ethyl-, AC1Q1GOQ, AC1L389A, CTK4C7208, AR-1C2960, Benzene, 1-ethyl-3,5-diisopropyl-, 1-ethyl-3,5-di(propan-2-yl)benzene, AKOS006272394, AG-D-98912, Benzene,1-ethyl-3,5-bis(1-methylethyl)-, Benzene, 1-ethyl-3,5-bis(1-methylethyl)-, Benzene,1-ethyl-3,5-diisopropyl- (6CI,8CI)

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HWWKORYFZUHZKW-UHFFFAOYSA-N

15181-13-2

1,3-di([1,2,4]triazolo[4,3-a]pyridin-3-yl)propane (1 supplier)

4930-94-3

1,3-DI(1,2-DIHYDROACENAPHTHYLEN-5-YL)GUANIDINE (1 supplier)

IUPAC Name: 1,2-bis(1,2-dihydroacenaphthylen-5-yl)guanidine | CAS Registry Number: 19502-10-4
Synonyms: Cns 1145, 1,3-di(1,2-dihydroacenaphthylen-5-yl)guanidine, AC1L4RHN, AC1Q4SU4, SureCN6155294, Cns-1145, CHEMBL307395, CTK4C9538, CHEBI:216237, KST-1B1377, N,N'-Bis(5-acenaphthyl)guanidine, AR-1B6752, DNC014561, N,N'-Di-acenaphthen-5-yl-guanidine, AG-K-37403, 1,2-bis(1,2-dihydroacenaphthylen-5-yl)guanidine, Guanidine,N,N'-bis(1,2-dihydro-5-acenaphthylenyl)-

Molecular Formula:	C₂₅H₂₁N₃	Molecular Weight:	363.454340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DPWVUEQXMOBVOQ-UHFFFAOYSA-N

19502-10-4

1,3-DI(1-ADAMANTYL)IMIDAZOLINIUM TETRAFLUOROBORATE (6 suppliers)

IUPAC Name: 1,3-bis(1-adamantyl)imidazolidin-1-ium;tetrafluoroborate | CAS Registry Number: 1176202-63-3
Synonyms: 1,3-Di(1-adamantyl)imidazolinium Tetrafluoroborate, ACMC-2099up, CTK4B0351, ANW-17039, AKOS015832933, AG-L-20493, I14-93977

Molecular Formula:	C₂₃H₃₇BF₄N₂	Molecular Weight:	428.357893 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AFLPPSBVXPAHAH-UHFFFAOYSA-O

1176202-63-3

1,3-Di(1H-imidazol-1-yl)benzene (6 suppliers)

IUPAC Name: 1-(3-imidazol-1-ylphenyl)imidazole | CAS Registry Number: 69506-91-8
Synonyms: 1-(3-imidazol-1-ylphenyl)imidazole, YSWG091, SCHEMBL14489499, 1,3-bis(2'-imidazolyl)benzene, 1,3-bis(1H-imidazol-1-yl)benzene, 1,3-Di(1H-imidazole-1-yl)benzene, ZINC34484985, 1H-Imidazole, 1,1'-(1,3-phenylene)bis-, CS-0110390

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDWGYEKGZJOUHE-UHFFFAOYSA-N

69506-91-8

1,3-DI(2-AMINOPHENYL)BENZENE (0 suppliers)

95919-19-0

1,3-di(2-carboxyethyl)-5,5-dimethylhydantoin (4 suppliers)

IUPAC Name: 3-[3-(2-carboxyethyl)-4,4-dimethyl-2,5-dioxoimidazolidin-1-yl]propanoic acid | CAS Registry Number: 50807-41-5
Synonyms: SureCN8639218, AC1O551P, CTK1H2278, 4,4-Dimethyl-2,5-dioxoimidazolidine-1,3-dipropionic acid, EINECS 256-773-1, AG-F-71122, 1,3-DI(2-CARBOXYETHYL)-5,5-DIMETHYLHYDANTOIN, 1,3-Imidazolidinedipropanoicacid, 4,4-dimethyl-2,5-dioxo-, 3-[3-(2-carboxyethyl)-4,4-dimethyl-2,5-dioxoimidazolidin-1-yl]propanoic acid, 1,3-Imidazolidinedipropionicacid, 4,4-dimethyl-2,5-dioxo- (6CI,7CI); 1,3-Bis(2-carboxyethyl)-5,5-dimethylhydantoin;N,N'-Bis(2-carboxyethyl)-5,5-dimethylhydantoin

Molecular Formula:	C₁₁H₁₆N₂O₆	Molecular Weight:	272.254540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LQGSKDNLLJIRAI-UHFFFAOYSA-N

50807-41-5

1,3-DI(2-CARBOXYPHENYL)BENZENE (0 suppliers)

22058-36-2

1,3-DI(2-CYANOETHYL)-5,5DIEMETHYLHYDANTOIN (3 suppliers)

IUPAC Name: 3-[3-(2-cyanoethyl)-4,4-dimethyl-2,5-dioxoimidazolidin-1-yl]propanenitrile | CAS Registry Number: 26480-02-4
Synonyms: KRCXCJUMIUAVKJ-UHFFFAOYSA-N, 3-[3-(2-cyanoethyl)-4,4-dimethyl-2,5-dioxoimidazolidin-1-yl]propanenitrile, AC1LCTNF, SCHEMBL11762208, 1,3-Bis(2-cyanoethyl)-4,4-dimethyl-2,5-dioxoimidazolidine, ZINC22007778, AKOS027378647, AK386172, HE050428, HE121690, 1,3-bis (2-cyanoethyl)-5,5-dimethylhydantoin, 4,4-Dimethyl-2,5-dioxo-1,3-imidazolidinedipropionitrile, 3,3'-(4,4-Dimethyl-2,5-dioxoimidazolidine-1,3-diyl)dipropanenitrile

Molecular Formula:	C₁₁H₁₄N₄O₂	Molecular Weight:	234.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KRCXCJUMIUAVKJ-UHFFFAOYSA-N

26480-02-4

1,3-Di(2-methoxyphenyl)benzo[f]quinazoline (1 supplier)

IUPAC Name: 1,3-bis(2-methoxyphenyl)benzo[f]quinazoline | CAS Registry Number: 65958-15-8
Synonyms: AC1LBPSF, AGN-PC-0JSXFK, CTK8J8971, ZGFNWRPKMZWLGN-UHFFFAOYSA-N, 1,3-Bis(2-methoxyphenyl)benzo[f]quinazoline, 1,3-Bis(2-methoxyphenyl)benzo[f]quinazoline #, Benzo[f]quinazoline, 1,3-bis(2-methoxyphenyl)-

Molecular Formula:	C₂₆H₂₀N₂O₂	Molecular Weight:	392.449200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGFNWRPKMZWLGN-UHFFFAOYSA-N

65958-15-8

1,3-di(2-pyridinyl)-1,3-propanedione (1 supplier)

IUPAC Name: 1,3-dipyridin-2-ylpropane-1,3-dione | CAS Registry Number: 4773-20-0
Synonyms: Dipicolinoylmethane, 10198-89-7, 1,3-Di(2-pyridyl)-1,3-propanedione, 1,3-di(2-pyridyl)propane-1,3-dione, 1,3-Di(pyridin-2-yl)propane-1,3-dione, SBB055662, 1,3-dipyridin-2-ylpropane-1,3-dione, Maybridge1_006844, AC1MBNSX, AGN-PC-0KK2ZA, SCHEMBL253276, ACMC-1C255, CTK3J6851, HMS560P02, DCGUVLMWGIPVDP-UHFFFAOYSA-N, MolPort-002-915-131, ANW-14566, CCG-41518, AKOS005203454, AG-D-09919

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.230700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DCGUVLMWGIPVDP-UHFFFAOYSA-N

4773-20-0

1,3-DI(2-PYRIDYL)-1,3-PROPANEDIONE 98+% (10 suppliers)

IUPAC Name: 1,3-dipyridin-2-ylpropane-1,3-dione | CAS Registry Number: 10198-89-7
Synonyms: Dipicolinoylmethane, 1,3-Di(2-pyridyl)-1,3-propanedione, SBB055662, 1,3-di(2-pyridyl)propane-1,3-dione, Maybridge1_006844, AC1MBNSX, SureCN253276, ACMC-1C255, CTK3J6851, HMS560P02, MolPort-002-915-131, ANW-14566, CCG-41518, AKOS005203454, 1,3-dipyridin-2-ylpropane-1,3-dione, AG-D-09919, MCULE-2289821400, AK126076, 1,3-Di(pyridin-2-yl)propane-1,3-dione, 1,3-Di(pyridin-2-yl)propane-1,3-dione;

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.230700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DCGUVLMWGIPVDP-UHFFFAOYSA-N

10198-89-7

1,3-Di(3,4-dimethoxyphenyl)benzo[f]quinazoline (1 supplier)

IUPAC Name: 1,3-bis(3,4-dimethoxyphenyl)benzo[f]quinazoline | CAS Registry Number: 65958-16-9
Synonyms: 1,3-Bis(3,4-dimethoxyphenyl)benzo[f]quinazoline, AC1LCQ1I, AGN-PC-0JU5A7, XCDSYIVMRAJUSN-UHFFFAOYSA-N, Benzo[f]quinazoline, 1,3-bis(3,4-dimethoxyphenyl)-

Molecular Formula:	C₂₈H₂₄N₂O₄	Molecular Weight:	452.501160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XCDSYIVMRAJUSN-UHFFFAOYSA-N

65958-16-9

1,3-DI(3-AMINOPHENYL)BENZENE (3 suppliers)

IUPAC Name: 3-[3-(3-aminophenyl)phenyl]aniline | CAS Registry Number: 95919-21-4
Synonyms: [1,1':3',1''-Terphenyl]-3,3''-diamine, ACMC-20m0eg, AGN-PC-00JRHR, SureCN310174, CTK3F3176

Molecular Formula:	C₁₈H₁₆N₂	Molecular Weight:	260.333040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WWNABCFITWBKEM-UHFFFAOYSA-N

95919-21-4

1,3-di(3-aminopropyl)-5,5-dimethylhydantoin (4 suppliers)

IUPAC Name: 1,3-bis(3-aminopropyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 26412-79-3
Synonyms: 1,3-Bis(3-aminopropyl)-5,5-dimethylimidazolidine-2,4-dione, EINECS 247-682-8, AC1MI0W9, SureCN10601395, CTK4F7843, AG-E-83087, 2,4-Imidazolidinedione,1,3-bis(3-aminopropyl)-5,5-dimethyl-, Hydantoin,1,3-bis(3-aminopropyl)-5,5-dimethyl- (6CI,7CI,8CI);1,3-Bis(3-aminopropyl)-5,5-dimethylhydantoin;N,N'-Bis(3-aminopropyl)-5,5-dimethylhydantoin;N,N'-Bis(3-aminopropyl)dimethylhydantoin

Molecular Formula:	C₁₁H₂₂N₄O₂	Molecular Weight:	242.317980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SXRZZKRPPUYMMG-UHFFFAOYSA-N

26412-79-3

1,3-DI(3-DIMETHOXYPHOSPHORYLPROPYL)URACIL (3 suppliers)

IUPAC Name: 1,3-bis(3-dimethoxyphosphorylpropyl)pyrimidine-2,4-dione | CAS Registry Number: 130366-45-9
Synonyms: BRN 4768486, 1,3-Di(3-dimethoxyphosphorylpropyl)uracil, CID3076160, LS-106186, Phosphonic acid, ((2,4-dioxo-1,3(2H,4H)-pyrimidinediyl)di-3,1-propanediyl)bis-, tetramethyl ester

Molecular Formula:	C₁₄H₂₆N₂O₈P₂	Molecular Weight:	412.312362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QRDGEDZXKXJOHJ-UHFFFAOYSA-N

130366-45-9

1,3-DI(3-HYDROXYMETHYLPHENYL)BENZENE (4 suppliers)

IUPAC Name: [4-[3-[4-(hydroxymethyl)phenyl]phenyl]phenyl]methanol | CAS Registry Number: 158228-77-4
Synonyms: CHEMBL69637, CTK0H0693, DTXSID80658265, AKOS030533877, 6249-92-9, OR189785, OR226511, [1,1':3',1''-Terphenyl]-4,4''-dimethanol(9CI), ([1~1~,2~1~:2~3~,3~1~-Terphenyl]-1~4~,3~4~-diyl)dimethanol

Molecular Formula:	C₂₀H₁₈O₂	Molecular Weight:	290.362 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WUDFKQWGZUEYDF-UHFFFAOYSA-N

158228-77-4

1,3-DI(3-THIENYL)PROP-2-EN-1-ONE (6 suppliers)

IUPAC Name: 1,3-di(thiophen-3-yl)prop-2-en-1-one | CAS Registry Number: 194469-38-0
Synonyms: 1,3-di(3-thienyl)prop-2-en-1-one, 1,3-di(thiophen-3-yl)prop-2-en-1-one, AC1L8CN7, CTK4E1528, 2-Propen-1-one,1,3-di-3-thienyl-, AG-E-42151, NSC 657757, NCI60_020115

Molecular Formula:	C₁₁H₈OS₂	Molecular Weight:	220.310620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVXNUVHHGJELRS-UHFFFAOYSA-N

194469-38-0

1,3-Di(4-bromophenyl)benzo[f]quinazoline (1 supplier)

IUPAC Name: 1,3-bis(4-bromophenyl)benzo[f]quinazoline | CAS Registry Number: 65958-13-6
Synonyms: AC1LCQUH, AGN-PC-0JU5HE, BVWXZSVFMDWDQR-UHFFFAOYSA-N, 1,3-Bis(4-bromophenyl)benzo[f]quinazoline, 1,3-Bis(4-bromophenyl)benzo[f]quinazoline #, Benzo[f]quinazoline, 1,3-bis(4-bromophenyl)-

Molecular Formula:	C₂₄H₁₄Br₂N₂	Molecular Weight:	490.189360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVWXZSVFMDWDQR-UHFFFAOYSA-N

65958-13-6

1,3-DI(4-CARBOXYPHENYL)BENZENE (10 suppliers)

IUPAC Name: 4-[3-(4-carboxyphenyl)phenyl]benzoic acid | CAS Registry Number: 13215-72-0
Synonyms: CHEMBL66223, CTK0H1799, AG-D-65337, m-Terphenyl-4,4''-dicarboxylicacid (8CI), [1,1':3',1''-Terphenyl]-4,4''-dicarboxylicacid (9CI)

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.322760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KFHMRRYUOBRPAA-UHFFFAOYSA-N

13215-72-0

1,3-DI(4-HYDROXYMETHYLPHENYL)BENZENE (2 suppliers)

IUPAC Name: [4-[3-[4-(hydroxymethyl)phenyl]phenyl]phenyl]methanol | CAS Registry Number: 6249-92-9
Synonyms: CHEMBL69637, CTK0H0693, [1,1':3',1''-Terphenyl]-4,4''-dimethanol(9CI)

Molecular Formula:	C₂₀H₁₈O₂	Molecular Weight:	290.355720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WUDFKQWGZUEYDF-UHFFFAOYSA-N

6249-92-9

1,3-DI(4-IMIDAZOLINOPHENOXYL)PROPANE (3 suppliers)

IUPAC Name: 2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]propoxy]phenyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 129073-92-3
Synonyms: DIPP, Pentamidine analog, GNF-Pf-4433, CHEBI:684898, AIDS007099, AIDS-007099, CID122669, 1,3-Di(4-imidazolinophenoxyl)propane, 1,3-Bis[4-(2-imidazolinyl)phenoxy]propane, 1H-Imidazole, 2,2'-(1,3-propanediylbis(oxy-4,1-phenylene))bis(4,5-dihydro-

Molecular Formula:	C₂₁H₂₄N₄O₂	Molecular Weight:	364.440860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PSXUKPCAIKETHF-UHFFFAOYSA-N

129073-92-3

1,3-Di(4-piperidyl)propane 4,4-Trimethyiene piperidinopiperidine (22 suppliers)

IUPAC Name: 4-(3-piperidin-4-ylpropyl)piperidine | CAS Registry Number: 16898-52-5
Synonyms: DI-PIP, Piperid Pr-bis deriv., 4,4'-Trimethylenedipiperidine, 1,3-Di-4-piperidylpropane, Maybridge4_003634, 1,3-Bis(4-piperidyl)propane, Oprea1_445285, Piperidine, 4,4'-trimethylenedi-, 1,3-Di(4-Piperidyl)propane, 121207_ALDRICH, Piperidine, 4,4'-(1,3-propanediyl)bis-, AIDS006073, 4,4'-(1,3-Propanediyl)bispiperidine, AIDS-006073, NSC96364, EINECS 240-941-6, NSC 96364, 1,3-BIS-4-PIPERIDYL PROPANE, 4,4'-(1,3-Propanediyl)bis(piperidine), Piperidine, 4,4'-trimethylenedi- (8CI)

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.358940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OXEZLYIDQPBCBB-UHFFFAOYSA-N

16898-52-5

1,3-Di(9-Chloromethyl Anthracene)-3-Methylimidazolium Chloride (7 suppliers)

IUPAC Name: 1,3-bis(anthracen-9-ylmethyl)imidazol-1-ium;chloride | CAS Registry Number: 1018068-81-9
Synonyms: 1,3-bis(anthracen-9-ylmethyl)-1H-imidazol-3-ium chloride

Molecular Formula:	C₃₃H₂₅ClN₂	Molecular Weight:	485.027 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJWLTBSLSWCBEF-UHFFFAOYSA-M

1018068-81-9

1,3-Di(adamantan-1-yl)urea (0 suppliers)

IUPAC Name: 1,3-bis(1-adamantyl)urea | CAS Registry Number: 29559-44-2
Synonyms: 1,3-bis(1-adamantyl)urea, N,N'-di-1-adamantylurea, 1,3-Diadamantan-1-ylurea, Oprea1_875725, N,N'-di(adamantan-1-yl)urea, 1,3-bis(adamantan-1-yl)urea, SCHEMBL3069160, CHEMBL3263303, BDBM129310, BDBM129311, ZINC3895079, AKOS001093018, EU-0000139, Urea, N,N'-ditricyclo[3.3.1.1]dec-1-yl-, EN300-26867083, SR-01000389490, US8815951, 411, US8815951, 412, SR-01000389490-1

Molecular Formula:	C₂₁H₃₂N₂O	Molecular Weight:	328.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CHZFWQHXHXBIQH-UHFFFAOYSA-N

29559-44-2

1,3-di(azepan-1-yl)propan-2-yl palmitate dihydrochloride (1 supplier)

133067-07-9

1,3-DI(BENZYLOXYMETHYL)-5-FLUOROURACIL (5 suppliers)

IUPAC Name: 5-fluoro-1,3-bis(phenylmethoxymethyl)pyrimidine-2,4-dione | CAS Registry Number: 75500-03-7
Synonyms: AG-H-00937, CTK5E1637, ZINC22056876, FT-0666449, 2,4(1H,3H)-Pyrimidinedione,5-fluoro-1,3-bis[(phenylmethoxy)methyl]-, 5-Fluoro-1,3-bis[(phenylmethoxy)methyl]-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₂₀H₁₉FN₂O₄	Molecular Weight:	370.374263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XRGJHDWFSNOWRO-UHFFFAOYSA-N

75500-03-7

1,3-di(butan-2-yl)urea (4 suppliers)

IUPAC Name: 1,1-di(butan-2-yl)urea | CAS Registry Number: 71155-98-1
Synonyms: N,N-Bis urea, SCHEMBL42611, N,N-Bis(1-methylpropyl)urea, CTK2H9946

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FTPSXMKMTGZCJB-UHFFFAOYSA-N

71155-98-1

1,3-di(cyclohex-2-en-1-yl)urea (0 suppliers)

IUPAC Name: 1,3-di(cyclohex-2-en-1-yl)urea | CAS Registry Number: 33024-59-8
Synonyms: 1,3-dicyclohex-2-en-1-ylurea, NSC132930, AC1Q5LHM, AC1L5T1G, AGN-PC-0JP55Z, CTK4G9773, KST-1B3203, 1,3-bis(1-cyclohex-2-enyl)urea, AR-1B6881, AG-J-42504, NSC-132930

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IEYAYVJQBUSPCE-UHFFFAOYSA-N

33024-59-8

1,3-Di(furan-2-yl)propan-1-one (1 supplier)

13460-70-3

1,3-di(furan-2-yl)propane-1,3-dione (1 supplier)

IUPAC Name: 1,3-bis(furan-2-yl)propane-1,3-dione | CAS Registry Number: 5910-22-5
Synonyms: 1,3-bis(furan-2-yl)propane-1,3-dione, NSC108363, AC1L6JT1, AC1Q5G3N, SureCN6320074, CTK5A9441, KST-1B6028, AR-1B6759, AKOS009304843, AG-J-22303, NSC-108363, 1,3-bis(2-furanyl)propane-1,3-dione, A832369

Molecular Formula:	C₁₁H₈O₄	Molecular Weight:	204.178820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCLJMJPZQAPYOG-UHFFFAOYSA-N

5910-22-5

1,3-DI(HYDROOXYETHYL)-5,5-DIMETHYLHYDANTOIN (2 suppliers)

28850-24-8

1,3-di(methoxymethoxy)benzene (3 suppliers)

IUPAC Name: 1,3-bis(methoxymethoxy)benzene | CAS Registry Number: 57234-29-4
Synonyms: 1,3-Bis(methoxymethoxy)benzene, SCHEMBL1607526, TZZPMRGYEPMHLA-UHFFFAOYSA-N, 1,3-bis{[(methyloxy)methyl]oxy}benzene, DA-42053

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TZZPMRGYEPMHLA-UHFFFAOYSA-N

57234-29-4

1,3-di(morpholin-4-yl)-2-phenylprop-2-ene-1-thione (1 supplier)

IUPAC Name: 1,3-dimorpholin-4-yl-2-phenylprop-2-ene-1-thione | CAS Registry Number: 86867-31-4
Synonyms: ChemDiv3_009300, AC1LBD36, CTK3C6321, AG-J-87349, MCULE-7228679540, 1,3-dimorpholin-4-yl-2-phenylprop-2-ene-1-thione, Morpholine, 4-[3-(4-morpholinyl)-2-phenyl-1-thioxo-2-propenyl]-

Molecular Formula:	C₁₇H₂₂N₂O₂S	Molecular Weight:	318.433780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNPWLICDMJRBJE-UHFFFAOYSA-N

86867-31-4

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