1,3-Bis(4-methyl-2,6-bis((R)-1-phenylethyl)phenyl)-1H-imidazol-3-ium chloride,1,3-BIS(4-METHYL-3-NITROPHENYL)UREA Suppliers & Manufacturers

CHEMICAL products beginning with : 1

54001 to 54050 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-Bis(4-methyl-2,6-bis((R)-1-phenylethyl)phenyl)-1H-imidazol-3-ium chloride (0 suppliers)

1325765-85-2

1,3-BIS(4-METHYL-3-NITROPHENYL)UREA (3 suppliers)

IUPAC Name: 1,3-bis(4-methyl-3-nitrophenyl)urea | CAS Registry Number: 855699-79-5
Synonyms: 1,3-bis(4-methyl-3-nitrophenyl)urea, SCHEMBL11326938

Molecular Formula:	C₁₅H₁₄N₄O₅	Molecular Weight:	330.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ACFLEQFZWCEQTM-UHFFFAOYSA-N

855699-79-5

1,3-Bis(4-methylcyclohexyl)propane-1,3-dione (2 suppliers)

IUPAC Name: 1,3-bis(4-methylcyclohexyl)propane-1,3-dione | CAS Registry Number: 2374831-05-5
Synonyms: 1,3-bis(4-methylcyclohexyl)propane-1,3-dione

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYVAFCJHYHKDAA-UHFFFAOYSA-N

2374831-05-5

1,3-Bis(4-methylcyclohexyl)urea (0 suppliers)

41176-69-6

1,3-BIS(4-METHYLPHENOXY)-2-PROPANOL (2 suppliers)

IUPAC Name: 1,3-bis(4-methylphenoxy)propan-2-ol | CAS Registry Number: 14569-62-1
Synonyms: NCIOpen2_005135, Oprea1_135674, NSC87021, MolPort-004-929-212, CID258241, ZINC01561588

Molecular Formula:	C₁₇H₂₀O₃	Molecular Weight:	272.338900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUKUMDDKDYSDBP-UHFFFAOYSA-N

14569-62-1

1,3-BIS(4-METHYLPHENOXY)PROPAN-2-OL (1 supplier)

IUPAC Name: 1,3-bis(4-methylphenoxy)propan-2-ol | CAS Registry Number: 17304-96-0
Synonyms: 1,3-bis(4-methylphenoxy)propan-2-ol, 14569-62-1, NSC87021, AC1L5YIY, AC1Q56VD, NCIOpen2_005135, Oprea1_135674, SureCN14189198, CTK4C4654, KST-1B0966, AR-1B6659, NSC-87021, ZINC01561588, AG-J-86672, 2-Propanol,1,3-bis(4-methylphenoxy)-, 1,3-BIS(4-METHYLPHENOXY)-2-PROPANOL, 2-Propanol,1,3-bis(p-tolyloxy)- (7CI,8CI); 1,3-Bis(4-Methylphenyloxy)-2-hydroxypropane;1,3-Bis(p-tolyloxy)-2-propanol; 1,3-Di-p-cresyl glyceryl ether; NSC 87021

Molecular Formula:	C₁₇H₂₀O₃	Molecular Weight:	272.338900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUKUMDDKDYSDBP-UHFFFAOYSA-N

17304-96-0

1,3-bis(4-methylphenoxy)propan-2-one (1 supplier)

IUPAC Name: 1,3-bis(4-methylphenoxy)propan-2-one | CAS Registry Number: 57641-25-5
Synonyms: 1,3-Bis(p-methylphenoxy)-2-propanone, BRN 1988973, 1,3-Bis(4-methylphenoxy)-2-propanone, 2-Propanone, 1,3-bis(p-methylphenoxy)-, AC1L557B, CHEMBL3273602, SCHEMBL11425674, 2-Propanone, 1,3-bis(4-methylphenoxy)-, LS-122767, 2-Propanone, 1,3-bis(4-methylphenoxy)- (9CI)

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCGMANGQBSTINW-UHFFFAOYSA-N

57641-25-5

1,3-Bis(4-methylphenyl)-2-bromopropane-1,3-dione (1 supplier)

IUPAC Name: 2-bromo-1,3-bis(4-methylphenyl)propane-1,3-dione | CAS Registry Number: 52046-56-7
Synonyms: 2-bromo-1,3-bis(4-methylphenyl)propane-1,3-dione, 1,3-Propanedione, 2-bromo-1,3-bis(4-methylphenyl)-, 1,3-bis(4-methylphenyl)-2-bromopropane-1,3-dione, MFCD04971167, SBB022569, STK313059, AKOS005167258, ZINC100801963, MCULE-9693854113, 2-Bromo-1,3-dip-tolylpropane-1,3-dione, 2-Bromo-1,3-di-p-tolylpropane-1,3-dione, ST45092236

Molecular Formula:	C₁₇H₁₅BrO₂	Molecular Weight:	331.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLMHCMQMRWLTLS-UHFFFAOYSA-N

52046-56-7

1,3-BIS(4-METHYLPHENYL)-5-((2-METHOXYPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (0 suppliers)

IUPAC Name: 5-[(2-methoxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1023497-29-1
Synonyms: 5-[(2-methoxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione, MFCD01231075, AKOS022168766, 1,3-bis(4-methylphenyl)-5-((2-methoxyphenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, MS-10530

Molecular Formula:	C₂₆H₂₂N₂O₄	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QYPWRRIKZDTHBN-UHFFFAOYSA-N

1023497-29-1

1,3-BIS(4-METHYLPHENYL)-5-((4-CHLOROPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (0 suppliers)

IUPAC Name: 5-[(4-chlorophenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 313499-12-6
Synonyms: 5-[(4-chlorophenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione, ZINC1509910, MFCD00222381, AKOS001588377, MCULE-4165572861, 1,3-bis(4-methylphenyl)-5-((4-chlorophenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, MS-10535, 5-(4-CHLORO-BENZYLIDENE)-1,3-DI-P-TOLYL-PYRIMIDINE-2,4,6-TRIONE, 5-(4-chlorobenzylidene)-1,3-bis(4-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₂₅H₁₉ClN₂O₃	Molecular Weight:	430.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGOGBZCHBGUDHM-UHFFFAOYSA-N

313499-12-6

1,3-BIS(4-METHYLPHENYL)-5-((4-ETHOXYPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (0 suppliers)

IUPAC Name: 5-[(4-ethoxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1022331-68-5
Synonyms: 5-[(4-ethoxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione, MFCD04154240, AKOS022168767, 1,3-bis(4-methylphenyl)-5-((4-ethoxyphenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, MS-10532

Molecular Formula:	C₂₇H₂₄N₂O₄	Molecular Weight:	440.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INJVADWXBSUTNG-UHFFFAOYSA-N

1022331-68-5

1,3-BIS(4-METHYLPHENYL)-5-((4-METHOXYPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (0 suppliers)

IUPAC Name: 5-[(4-methoxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 299420-40-9
Synonyms: 5-[(4-methoxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione, MFCD00222382, STK748065, AKOS001588397, 1,3-bis(4-methylphenyl)-5-((4-methoxyphenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, MS-10531, 5-(4-METHOXY-BENZYLIDENE)-1,3-DI-P-TOLYL-PYRIMIDINE-2,4,6-TRIONE, 5-(4-methoxybenzylidene)-1,3-bis(4-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₂₆H₂₂N₂O₄	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWIVYDOANUYVIR-UHFFFAOYSA-N

299420-40-9

1,3-BIS(4-METHYLPHENYL)-5-((4-METHYLTHIOPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (0 suppliers)

IUPAC Name: 1,3-bis(4-methylphenyl)-5-[(4-methylsulfanylphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1023536-92-6
Synonyms: 1,3-bis(4-methylphenyl)-5-((4-methylthiophenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, 1,3-bis(4-methylphenyl)-5-[(4-methylsulfanylphenyl)methylidene]-1,3-diazinane-2,4,6-trione, MFCD04154239, AKOS022168765, MS-10529, 1,3-bis(4-methylphenyl)-5-{[4-(methylsulfanyl)phenyl]methylidene}-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₆H₂₂N₂O₃S	Molecular Weight:	442.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYQOXWHJJNXQEA-UHFFFAOYSA-N

1023536-92-6

1,3-BIS(4-METHYLPHENYL)-5-(2-THIENYLMETHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (0 suppliers)

IUPAC Name: 1,3-bis(4-methylphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1023528-62-2
Synonyms: 1,3-bis(4-methylphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione, 1,3-bis(4-methylphenyl)-5-(2-thienylmethylene)-1,3-diazaperhydroine-2,4,6-trione, MFCD04154237, AKOS022168763, MS-10527, 1,3-bis(4-methylphenyl)-5-[(thiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₃H₁₈N₂O₃S	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFMPMUAJQWFKKD-UHFFFAOYSA-N

1023528-62-2

1,3-BIS(4-METHYLPHENYL)-5-(3-THIENYLMETHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (0 suppliers)

IUPAC Name: 1,3-bis(4-methylphenyl)-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1024430-99-6
Synonyms: 1,3-bis(4-methylphenyl)-5-(3-thienylmethylene)-1,3-diazaperhydroine-2,4,6-trione, 1,3-bis(4-methylphenyl)-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione, MFCD04154238, AKOS022168764, MS-10528, 1,3-bis(4-methylphenyl)-5-[(thiophen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₃H₁₈N₂O₃S	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BDVAJXPOHFKVHO-UHFFFAOYSA-N

1024430-99-6

1,3-bis(4-methylphenyl)-5-phenyl-1,3,5?⁵-diazaphosphinane 5-oxide (1 supplier)

IUPAC Name: 1,3-bis(4-methylphenyl)-5-phenyl-1,3,5$l^{5}-diazaphosphinane 5-oxide | CAS Registry Number: 74607-63-9
Synonyms: BRN 5121822, Hexahydro-1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphorine 5-oxide, 1,3,5-Diazaphosphorine, hexahydro-1,3-bis(4-methylphenyl)-5-phenyl-, 5-oxide, AC1MHUTU, STK025939, LS-59911, 1,3-bis(4-methylphenyl)-5-phenyl-1,3,5, 1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphinane 5-oxide

Molecular Formula:	C₂₃H₂₅N₂OP	Molecular Weight:	376.431162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYULAQOZWKVSII-UHFFFAOYSA-N

74607-63-9

1,3-bis(4-methylphenyl)-5-phenyl-5-selanylidene-1,3,5?⁵-diazaphosphinane (1 supplier)

IUPAC Name: 1,3-bis(4-methylphenyl)-5-phenyl-5-selanylidene-1,3,5$l^{5}-diazaphosphinane | CAS Registry Number: 81439-69-2
Synonyms: BRN 4268885, Hexahydro-1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphorine 5-selenide, 1,3,5-Diazaphosphorine, hexahydro-1,3-bis(4-methylphenyl)-5-phenyl-, 5-selenide, AC1MIDRY, LS-59912, 1,3-bis(4-methylphenyl)-5-phenyl-5-selanylidene-1,3,5

Molecular Formula:	C₂₃H₂₅N₂PSe	Molecular Weight:	439.391762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLWHDTRDDDZBIE-UHFFFAOYSA-N

81439-69-2

1,3-bis(4-methylphenyl)-5-phenyl-5-sulfanylidene-1,3,5?⁵-diazaphosphinane (1 supplier)

IUPAC Name: 1,3-bis(4-methylphenyl)-5-phenyl-5-sulfanylidene-1,3,5$l^{5}-diazaphosphinane | CAS Registry Number: 74626-65-6
Synonyms: BRN 5121824, Hexahydro-1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphorine 5-sulfide, 1,3,5-Diazaphosphorine, hexahydro-1,3-bis(4-methylphenyl)-5-phenyl-, 5-sulfide, AC1MHUUU, LS-59913, 1,3-bis(4-methylphenyl)-5-phenyl-5-sulfanylidene-1,3,5

Molecular Formula:	C₂₃H₂₅N₂PS	Molecular Weight:	392.496762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALEYOGYPQCQEEM-UHFFFAOYSA-N

74626-65-6

1,3-BIS(4-METHYLPHENYL)ADAMANTANE (0 suppliers)

1,3-bis(4-methylphenyl)adamantane� (5 suppliers)

IUPAC Name: 1,3-bis(4-methylphenyl)adamantane | CAS Registry Number: 65756-27-6
Synonyms: 1,3-Di-p-tolyladamantane, 1,3-bis(4-methylphenyl)adamantane, PubChem21559, BAS 00000799, AC1MJAU8, 1,3-Di-p-tolyl-adamantane, AK134540, KB-216489

Molecular Formula:	C₂₄H₂₈	Molecular Weight:	316.479120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JUIUSPLMFQGGKS-UHFFFAOYSA-N

65756-27-6

1,3-Bis(4-methylphenyl)propan-2-amine (2 suppliers)

IUPAC Name: 1,3-bis(4-methylphenyl)propan-2-amine | CAS Registry Number: 74548-97-3
Synonyms: 1,3-bis(4-methylphenyl)propan-2-amine, SCHEMBL11068499, ZINC11600386, AKOS006073441, MCULE-5643969586, NE51995, EN300-85282, Z1262237457

Molecular Formula:	C₁₇H₂₁N	Molecular Weight:	239.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SYPSBLFFJDFXSM-UHFFFAOYSA-N

74548-97-3

1,3-bis(4-methylpyridin-1-ium-1-yl)propan-2-ol;perchlorate (1 supplier)

IUPAC Name: 1,3-bis(4-methylpyridin-1-ium-1-yl)propan-2-ol;perchlorate | CAS Registry Number: 49727-93-7
Synonyms: AGN-PC-0AA350, NSC34292, NSC-34292

Molecular Formula:	C₁₅H₂₀ClN₂O₅+	Molecular Weight:	343.782700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNBFERKKKJAFNH-UHFFFAOYSA-M

49727-93-7

1,3-Bis(4-methylpyridin-2-yl)urea (3 suppliers)

IUPAC Name: 1,3-bis(4-methylpyridin-2-yl)urea | CAS Registry Number: 92023-86-4
Synonyms: MolPort-015-135-853, MFCD06637803, ZINC32916896, N,N'-bis(4-methyl-2-pyridinyl)urea, AKOS000265460, AK186792

Molecular Formula:	C₁₃H₁₄N₄O	Molecular Weight:	242.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWWGYNUFWIWEIZ-UHFFFAOYSA-N

92023-86-4

1,3-Bis(4-methylthiophen-2-yl)benzene (1 supplier)

3002404-41-0

1,3-BIS(4-MORPHOLINYL-6-METHYLPYRIMIDIN-2-YL)-1,3-PROPANEDITHIOL (2 suppliers)

IUPAC Name: 1,3-bis(4-methyl-6-morpholin-2-ylpyrimidin-2-yl)propane-1,3-dithiol | CAS Registry Number: 123427-18-9
Synonyms: Morpholine,4,4'-[1,3-propanediylbis[thio(6-methyl-2,4-pyrimidinediyl)]]bis- (9CI), ACMC-1BW8G, CTK4B3508, AG-D-50438

Molecular Formula:	C₂₁H₃₀N₆O₂S₂	Molecular Weight:	462.631900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: PIMIHZIEVDTJNQ-UHFFFAOYSA-N

123427-18-9

1,3-bis(4-n-propylphenoxy)-2-propanol (0 suppliers)

IUPAC Name: 1,3-bis(4-propylphenoxy)propan-2-ol | CAS Registry Number: 14569-63-2
Synonyms: 1,3-Bis(4-propylphenoxy)propan-2-ol, C(CC)C1=CC=C(C=C1)OCC(COC1=CC=C(C=C1)CCC)O

Molecular Formula:	C₂₁H₂₈O₃	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUNNWRPLGWMIFB-UHFFFAOYSA-N

14569-63-2

1,3-bis(4-nitrophenoxy)propan-2-ol (1 supplier)

IUPAC Name: 1,3-bis(4-nitrophenoxy)propan-2-ol | CAS Registry Number: 65911-02-6
Synonyms: 1,3-Bis(p-nitrophenoxy)-2-propanol, SCHEMBL7270186, NIOSH/UA7378000, ZINC6536218, 1-O,3-O-Bis(4-nitrophenyl)glycerol, 1,3-Di-(4-nitrophenoxy)-2-propanol, 2-Propanol, 1,3-bis(p-nitrophenoxy)-, 1,3-bis(4-nitrophenoxy)-2-propyl alcohol, 1,3-bis (4-nitrophenoxy)-2-propyl alcohol, CS-0110389, UA73780000, 1, 3-bis (4-nitrophenoxy)-2-propyl alcohol, 1,3-BIS(4-NITROPHENOXY)-2-PROPANOL

Molecular Formula:	C₁₅H₁₄N₂O₇	Molecular Weight:	334.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JCIOPTMQOVMRMP-UHFFFAOYSA-N

65911-02-6

1,3-Bis(4-Nitrophenyl)Urea (8 suppliers)

IUPAC Name: 1,3-bis(4-nitrophenyl)urea | CAS Registry Number: 587-90-6
Synonyms: 4,4'-Dinitrocarbanilide, 4,4'-Dinitrodiphenylurea, N,N'-Di(p-nitrophenyl)urea, N,N'-Bis(p-nitrophenyl)urea, 1,3-Bis(4-nitrophenyl)urea, Carbanilide, 4,4'-dinitro-, 4',4''-Dinitrocarbanilide, Urea, N,N'-bis(4-nitrophenyl)-, N,N'-Bis(4-nitrophenyl)urea, Urea, 1,3-bis(p-nitrophenyl)-, 390151_ALDRICH, CID9509, EINECS 209-607-7, NSC101086, ZINC03843105, Carbanilide, 4,4'-dinitro- (8CI), NSC 101086, OR11132, NCGC00166218-01, AI3-28268

Molecular Formula:	C₁₃H₁₀N₄O₅	Molecular Weight:	302.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JEZZOKXIXNSKQD-UHFFFAOYSA-N

587-90-6

1,3-BIS(4-NITROPHENYL)UREA-D8 (6 suppliers)

IUPAC Name: 1,3-bis(2,3,5,6-tetradeuterio-4-nitrophenyl)urea | CAS Registry Number: 1156508-87-0
Synonyms: BNPH-d8, DNC-d8, 4,4'-Dinitrocarbanilide-d8, 4,4'-Dinitrodiphenylurea-d8, N,N'-Di(p-nitrophenyl)urea-d8, N,N'-Bis(p-nitrophenyl)urea-d8, 1,3-Bis(4-nitrophenyl)urea-d8, NSC 101086-d8, FT-0663356, 4,4 inverted exclamation marka-Dinitrocarbanilide-d8, N,N inverted exclamation marka-Bis(4-nitrophenyl)urea-d8

Molecular Formula:	C₁₃H₁₀N₄O₅	Molecular Weight:	310.291594 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JEZZOKXIXNSKQD-PGRXLJNUSA-N

1156508-87-0

1,3-BIS(4-NONYLPHENOXY)-2-PROPANOL (2 suppliers)

IUPAC Name: 1,3-bis(4-nonylphenoxy)propan-2-ol | CAS Registry Number: 14795-55-2
Synonyms: 1,3-Bis(4-nonylphenoxy)-2-propanol, 2-Propanol, 1,3-bis(4-nonylphenoxy)-, 14569-71-2, AC1L37NP, AC1Q56ZT, CTK8D7756, KST-1B0549, AR-1B6662, 1,3-bis(4-nonylphenoxy)propan-2-ol

Molecular Formula:	C₃₃H₅₂O₃	Molecular Weight:	496.764180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZHMCMAVIFKXEJ-UHFFFAOYSA-N

14795-55-2

1,3-BIS(4-PHENOXYPHENOXY)BENZENE (3 suppliers)

IUPAC Name: 1,3-bis(4-phenoxyphenoxy)benzene | CAS Registry Number: 1638-12-6
Synonyms: 1,3-Bis(4-phenoxyphenoxy)benzene, Benzene, 1,3-bis(4-phenoxyphenoxy)-, AC1L2LGA, SureCN3888963, AC1Q581Q, CTK4D1653, KST-1B0890, EINECS 216-669-9, AR-1B6663, Benzene,1,3-bis(4-phenoxyphenoxy)-, AG-E-13679, Benzene,m-bis(p-phenoxyphenoxy)- (6CI,7CI,8CI); 1,3-Bis(4-phenoxyphenoxy)benzene;1,3-Bis(p-phenoxyphenoxy)benzene; m-Bis(p-phenoxyphenoxy)benzene

Molecular Formula:	C₃₀H₂₂O₄	Molecular Weight:	446.493280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYSKNYFGWVBAOD-UHFFFAOYSA-N

1638-12-6

1,3-bis(4-phenylphenyl)thiourea (1 supplier)

IUPAC Name: 1,3-bis(4-phenylphenyl)thiourea | CAS Registry Number: 92-96-6
Synonyms: 4,4'-Diphenylthiocarbanilide, NSC507300, AC1MHDC8, Carbanilide,4'-diphenylthio-, NSC-507300, Thiourea,N'-bis([1,1'-biphenyl]-4-yl)-

Molecular Formula:	C₂₅H₂₀N₂S	Molecular Weight:	380.504700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LJFZYJGXVDSUCY-UHFFFAOYSA-N

92-96-6

1,3-Bis(4-Piperidinyl)Propane Monohydrate, 98 (5 suppliers)

IUPAC Name: 4-(3-piperidin-4-ylpropyl)piperidine;hydrate | CAS Registry Number: 31951-46-9
Synonyms: CTK4G7968, AG-F-06646, Piperidine,1,1'-(1,3-propanediyl)bis-, Piperidine,1,1'-trimethylenedi- (6CI,7CI,8CI); 1,1'-Trimethylenedipiperidine;1,3-Bis(N-piperidinyl)propane; 1,3-Bis(piperidin-1-yl)propane;1,3-Dipiperidinopropane

Molecular Formula:	C₁₃H₂₈N₂O	Molecular Weight:	228.374220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JDYRFOIGLCDZAI-UHFFFAOYSA-N

31951-46-9

1,3-BIS(4-PYRIDINE 1-OXIDE)PROPANE (6 suppliers)

IUPAC Name: 1-oxido-4-[3-(1-oxidopyridin-1-ium-4-yl)propyl]pyridin-1-ium | CAS Registry Number: 34049-15-5
Synonyms: 1,3-Bis(4-pyridine 1-oxide)propane, SCHEMBL10839040, ZINC2582070, 1,3-bis-(4-Pyridine-1-oxide)propane, 4,4'-Trimethylenebis(pyridine 1-oxide), 1,3-di-(4-pyridyl)-propane di-n-oxide, HE023166

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNJOFEAHBYONMJ-UHFFFAOYSA-N

34049-15-5

1,3-Bis(4-tert-butylphenoxy)propane (10 suppliers)

IUPAC Name: 1-tert-butyl-4-[3-(4-tert-butylphenoxy)propoxy]benzene | CAS Registry Number: 102756-13-8
Synonyms: 1,3-Bis(4-(tert-butyl)phenoxy)propane, ZINC02885530, AC1M3HF2, Ambcb5366023, MolPort-002-147-325, ANW-68279, AKOS016007006, MCULE-4712023611, AK-80515, KB-64451, 1-tert-butyl-4-[3-(4-tert-butylphenoxy)propoxy]benzene

Molecular Formula:	C₂₃H₃₂O₂	Molecular Weight:	340.498980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKKFOUZFBQVZDH-UHFFFAOYSA-N

102756-13-8

1,3-Bis(4-trifluoromethylphenyl)thiourea (9 suppliers)

IUPAC Name: 1,3-bis[4-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1744-07-6
Synonyms: CTK0E4112, STL031932, ZINC57429439, AKOS005689065, 1,3-bis[4-(trifluoromethyl)phenyl]thiourea, Thiourea, N,N'-bis[4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₅H₁₀F₆N₂S	Molecular Weight:	364.308719 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ABYZUZQRUYXHCW-UHFFFAOYSA-N

1744-07-6

1,3-Bis(4-vinylbenzyl)imidazolium chloride (1 supplier)

1130095-94-1

1,3-Bis(5-(trimethylstannyl)thiophen-2-yl)propane (0 suppliers)

1679325-61-1

1,3-Bis(5-amino-5-carboxypentyl)-3H-imidazolium acetate (4 suppliers)

IUPAC Name: 2-amino-6-[3-(5-amino-5-carboxypentyl)imidazol-3-ium-1-yl]hexanoic acid;acetate | CAS Registry Number: 209267-39-0
Synonyms: A-8024

Molecular Formula:	C₁₇H₃₀N₄O₆	Molecular Weight:	386.449 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QAASWRLNJQPTKK-UHFFFAOYSA-N

209267-39-0

1,3-Bis(5-amino-5-carboxypentyl)-4-methyl-3H-imidazolium acetate (2 suppliers)

1,3-bis(5-bromo-2-methoxyphenyl)adamantane (1 supplier)

932033-56-2

1,3-Bis(5-bromo-2-thienyl)-5,7-bis(2-butyloctyl)-4H,8H-benzo[1,2-c:4,5-c′]dithiophene-4,8-dione (0 suppliers)

2093197-75-0

1,3-Bis(5-bromo-3-methylpyridin-2-yl)urea (6 suppliers)

IUPAC Name: 1,3-bis(5-bromo-3-methylpyridin-2-yl)urea | CAS Registry Number: 1263208-76-9
Synonyms: ZINC62701816, AKOS026672676, AK196031, BG01385865

Molecular Formula:	C₁₃H₁₂Br₂N₄O	Molecular Weight:	400.074 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VKOLIQYWUCTHLZ-UHFFFAOYSA-N

1263208-76-9

1,3-bis(5-bromo-4-(2-ethylhexyl)thiophen-2-yl)-5,7-bis(2-ethylhexyl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione (3 suppliers)

IUPAC Name: 1,3-bis[5-bromo-4-(2-ethylhexyl)thiophen-2-yl]-5,7-bis(2-ethylhexyl)thieno[3,4-f][2]benzothiole-4,8-dione | CAS Registry Number: 1439937-07-1
Synonyms: 4H,8H-Benzo[1,2-c:4,5-c']dithiophene-4,8-dione, 1,3-bis[5-bromo-4-(2-ethylhexyl)-2-thienyl]-5,7-bis(2-ethylhexyl)-

Molecular Formula:	C₅₀H₇₀Br₂O₂S₄	Molecular Weight:	991.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LSIWBHNJIUBWQJ-UHFFFAOYSA-N

1439937-07-1

1,3-Bis(5-bromo-4-chlorothiophen-2-yl)-5,7-bis(2-ethylhexyl)-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione (0 suppliers)

2252247-83-7

1,3-Bis(5-bromopyridin-2-yl)urea (4 suppliers)

IUPAC Name: 1,3-bis(5-bromopyridin-2-yl)urea | CAS Registry Number: 1263206-94-5
Synonyms: ZINC62701813, AKOS027449769

Molecular Formula:	C₁₁H₈Br₂N₄O	Molecular Weight:	372.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSZWPYUJHMXMSV-UHFFFAOYSA-N

1263206-94-5

1,3-Bis(5-bromothiophen-2-yl)-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione (0 suppliers)

1286745-60-5

1,3-Bis(5-bromothiophen-2-yl)-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione (0 suppliers)

1286745-57-0

1,3-BIS(5-CARBOXYPENTYL)-2-THIOUREA (3 suppliers)

IUPAC Name: 6-[(6-hydroxy-6-oxohexyl)carbamothioylamino]hexanoic acid | CAS Registry Number: 6630-05-3
Synonyms: USAF MS-2, 1,3-Bis(carboxypentyl)thiourea, WLN: QV5MYUS&M5VQ, NCIOpen2_007741, 1,3-Bis(5-carboxypentyl)thiourea, NSC60009, 1,3-Bis(5-carboxypentyl) thiourea, NSC 60009, BRN 1714635, Urea, 1,3-bis(5-carboxypentyl)-2-thio-, Hexanoic acid, 6,6'-(thioureylene)di-, CID3034188, LS-158977, Hexanoic acid, 6,6'-(thioureylene)di- (8CI), 4-04-00-02704 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₂₄N₂O₄S	Molecular Weight:	304.405660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HVXJATBZGHEZIQ-UHFFFAOYSA-N

6630-05-3

1,3-Bis(5-carboxypentyl)urea (3 suppliers)

IUPAC Name: 6-(5-carboxypentylcarbamoylamino)hexanoic acid | CAS Registry Number: 6630-04-2
Synonyms: hexanoic acid, 6,6'-(carbonyldiimino)bis-, CHEMBL3109664, NSC60008, AGN-PC-0JOJFV, AC1L6IKN, AC1Q5WBY, AC1Q75GA, NCIOpen2_002354, SCHEMBL14433699, CTK5C4105, AR-1J1844, NSC-60008, AKOS024332748, AG-J-43942, 6-[3-(5-Carboxy-Pentyl)-Ureido]-Hexanoic Acid, 6-[(6-hydroxy-6-oxohexyl)carbamoylamino]hexanoic acid

Molecular Formula:	C₁₃H₂₄N₂O₅	Molecular Weight:	288.340060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LXNSSMBDZOAFCT-UHFFFAOYSA-N

6630-04-2

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