1,3-BIS(5-CARBOXYPYRIDIN-2-YL)BENZENE,1,3-bis(5-chloro-2,4-dimethoxyphenyl)thiourea Suppliers & Manufacturers

CHEMICAL products beginning with : 1

54051 to 54100 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-BIS(5-CARBOXYPYRIDIN-2-YL)BENZENE (4 suppliers)

IUPAC Name: 6-[3-(5-carboxypyridin-2-yl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 908297-79-0
Synonyms: SureCN503140, CTK5G8488, AG-H-72736, 1,3-BIS(5-CARBOXY(PYRIDIN-2-YL))BENZENE

Molecular Formula:	C₁₈H₁₂N₂O₄	Molecular Weight:	320.298880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XQWBCMOMUOHVIA-UHFFFAOYSA-N

908297-79-0

1,3-bis(5-chloro-2,4-dimethoxyphenyl)thiourea (1 supplier)

IUPAC Name: 1,3-bis(5-chloro-2,4-dimethoxyphenyl)thiourea | CAS Registry Number: 93408-19-6
Synonyms: NSC241649, AC1MW0Z5, NSC-241649

Molecular Formula:	C₁₇H₁₈Cl₂N₂O₄S	Molecular Weight:	417.306820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JQNLYERIYBJMHI-UHFFFAOYSA-N

93408-19-6

1,3-BIS(5-ETHOXYCARBONYL-4-METHYL-2-THIAZOLYL)BENZENE, 97% (0 suppliers)

1,3-bis(5-fluoropyridin-2-yl)urea (2 suppliers)

IUPAC Name: 1,3-bis(5-fluoropyridin-2-yl)urea | CAS Registry Number: 2288708-50-7
Synonyms: 1,3-BIs(5-fluoropyridin-2-yl)urea, BS-34980

Molecular Formula:	C₁₁H₈F₂N₄O	Molecular Weight:	250.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RRKRDBGQAABQKQ-UHFFFAOYSA-N

2288708-50-7

1,3-Bis(5-iodopyridin-2-yl)urea (1 supplier)

874517-19-8

1,3-BIS(5-ISOCYANATO-2-METHYLPHENYL)-1,3-DIAZETIDINE-2,4-DIONE (1 supplier)

IUPAC Name: 1,1,2-triphenylhydrazine | CAS Registry Number: 606-88-2
Synonyms: 1,1,2-triphenylhydrazine, NSC43837, SureCN267039, AC1L62CC, AC1Q1IQ8, 1,1,2-triphenyl-hydrazine, SureCN1794087, Hydrazine,1,1,2-triphenyl-, CTK5B2065, KST-1B7154, AR-1B3998, NSC-43837, ZINC01676397, AG-J-92215, Hydrazine,triphenyl- (6CI,7CI,8CI,9CI); NSC 43837; Triphenylhydrazine

Molecular Formula:	C₁₈H₁₆N₂	Molecular Weight:	260.333040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGZVBIAMRYGGSS-UHFFFAOYSA-N

606-88-2

1,3-Bis(5-methyl-1,2,4-oxadiazol-3-yl)benzene (3 suppliers)

IUPAC Name: 5-methyl-3-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1,2,4-oxadiazole | CAS Registry Number: 692276-88-3
Synonyms: 1,3-Bis(5-methyl-1,2,4-oxadiazolyl)benzene, AC1LHOBB, BAS 06822314, MLS000063381, CHEMBL1446704, SCHEMBL13130238, MolPort-002-006-824, HMS2456M13, ZINC465583, AKOS000603434, MCULE-7618000162, SDCCGMLS-0010748.P002, SMR000072606, 3,3'-(1,3-phenylene)bis(5-methyl-1,2,4-oxadiazole), 5-methyl-3-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1,2,4-oxadiazole

Molecular Formula:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZYJHOYMQHUVLJH-UHFFFAOYSA-N

692276-88-3

1,3-BIS(6,11-DIHYDRODIBENZO[B,E]THIEPIN-11-YL)UREA (3 suppliers)

IUPAC Name: 1,3-bis(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)urea | CAS Registry Number: 74797-32-3
Synonyms: Oprea1_017058, VUFB-12441, BRN 4608089, MolPort-002-801-426, CID3058254, LS-159048, AE-641/30116057, 1,3-Bis(6,11-dihydrodibenzo(b,e)thiepin-11-yl)urea, Urea, N,N'-bis(6,11-dihydrodibenzo(b,e)thiepin-11-yl)-, N,N'-di(6,11-dihydrodibenzo[b,e]thiepin-11-yl)urea

Molecular Formula:	C₂₉H₂₄N₂OS₂	Molecular Weight:	480.643660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JCNLVFDVRCTBMB-UHFFFAOYSA-N

74797-32-3

1,3-BIS(6-FLUOROPYRIDIN-3-YL)UREA (3 suppliers)

IUPAC Name: 1,3-bis(6-fluoropyridin-3-yl)urea | CAS Registry Number: 2250243-64-0

Molecular Formula:	C₁₁H₈F₂N₄O	Molecular Weight:	250.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SOZVDMBMRXDGGK-UHFFFAOYSA-N

2250243-64-0

1,3-BIS(6-ISOCYANATOHEXYL)-1,3-DIAZETIDINE-2,4-DIONE (2 suppliers)

IUPAC Name: 1,3-bis(6-isocyanatohexyl)-1,3-diazetidine-2,4-dione | CAS Registry Number: 23999-83-9
Synonyms: 1,3-bis(6-isocyanatohexyl)-1,3-diazetidine-2,4-dione, EINECS 245-699-5, AC1Q6FCT, AC1L3JC0, CTK8D7757, KST-1B2063, AR-1B6665, 1,3-Diazetidine-2,4-dione, 1,3-bis(6-isocyanatohexyl)-, 2,4-Dioxo-1,3-diazetidine-1,3-bis(hexamethylene) diisocyanate

Molecular Formula:	C₁₆H₂₄N₄O₄	Molecular Weight:	336.386160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZIZJPRKHEXCVLL-UHFFFAOYSA-N

23999-83-9

1,3-BIS(6-ISOCYANATOHEXYL)-5-(3-ISOCYANATO-P-TOLYL)-1,3,5-TRIAZINE-2,4,6-(1H,3H,5H)-TRIONE (4 suppliers)

IUPAC Name: 1,3-bis(6-isocyanatohexyl)-5-(3-isocyanato-4-methylphenyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 93859-05-3
Synonyms: EINECS 299-340-2, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3-bis(6-isocyanatohexyl)-5-(3-isocyanato-4-methylphenyl)-, 1,3-Bis(6-isocyanatohexyl)-5-(3-isocyanato-p-tolyl)-1,3,5-triazine-2,4,6-(1H,3H,5H)-trione

Molecular Formula:	C₂₅H₃₀N₆O₆	Molecular Weight:	510.542300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SMCGSNOGLRAIMT-UHFFFAOYSA-N

93859-05-3

1,3-Bis(6-methoxypyridin-3-yl)urea (3 suppliers)

IUPAC Name: 1,3-bis(6-methoxypyridin-3-yl)urea | CAS Registry Number: 74763-58-9
Synonyms: 1,3-bis(6-methoxypyridin-3-yl)urea, CTK7A7610, ZINC12633879, AKOS034636737, MCULE-2719175427, NE38428, EN300-54035, SR-01000064591, SR-01000064591-1, Z85919087, 1-(6-Methoxy-3-pyridyl)-3-(6-methoxy-3-pyridyl)urea

Molecular Formula:	C₁₃H₁₄N₄O₃	Molecular Weight:	274.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: METHMZMGUXPQOX-UHFFFAOYSA-N

74763-58-9

1,3-Bis(6-methyl-1H-benzo[d]imidazol-2-yl)benzene (0 suppliers)

70553-61-6

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

IUPAC Name: 1,3-bis(6-methylpyridin-2-yl)urea | CAS Registry Number: 92023-87-5
Synonyms: 1,3-bis(6-methylpyridin-2-yl)urea, N,N'-bis(6-methylpyridin-2-yl)urea, 1,3-Bis-(6-methyl-pyridin-2-yl)-urea, SMR000013085, Oprea1_699821, MLS000073663, CHEMBL1383562, SCHEMBL14353530, ZINC54166, HMS2320A18, STK369230, 1,3-Bis(6-methyl-2-pyridinyl)urea, AKOS000265493, CS-0358025, SR-01000362667, SR-01000362667-1

Molecular Formula:	C₁₃H₁₄N₄O	Molecular Weight:	242.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YVORCDPOPJSRJC-UHFFFAOYSA-N

92023-87-5

1,3-Bis(6-nitro-1H-benzo[d]imidazol-2-yl)benzene (0 suppliers)

19022-05-0

1,3-bis(9-phenyl-1,10-phenanthrolin-2-yl)benzene (4 suppliers)

IUPAC Name: 2-phenyl-9-[3-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]-1,10-phenanthroline | CAS Registry Number: 721969-94-4
Synonyms: 2,2'-(1,3-Phenylene)bis[9-phenyl-1,10-phenanthroline], 2,2'-(1,3-Phenylene)bis(9-phenyl-1,10-phenanthroline), SCHEMBL647692

Molecular Formula:	C₄₂H₂₆N₄	Molecular Weight:	586.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GYUPAYHPAZQUMB-UHFFFAOYSA-N

721969-94-4

1,3-BIS(9H-CARBAZOL-4-YLOXY)-2-PROPANOL (0 suppliers)

1,3-Bis(9H-carbazol-4-yloxy)-2-propanol(Carvedilol Impurity) (7 suppliers)

IUPAC Name: 1,3-bis(9H-carbazol-4-yloxy)propan-2-ol | CAS Registry Number: 1276477-91-8

Molecular Formula:	C₂₇H₂₂N₂O₃	Molecular Weight:	422.475180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QYSFAJDXMJPYOM-UHFFFAOYSA-N

1276477-91-8

1,3-BIS(A-ISOCYANATOISOPROPYL)BENZENE (2 suppliers)

IUPAC Name: 1,3-bis(2-isocyanatopropan-2-yl)benzene | CAS Registry Number: 85902-02-9
Synonyms: m-TMXDI, m-Tetramethylxylene diisocyanate, 409502_ALDRICH, Tetramethyl-m-xylylene diisocyanate, EINECS 220-474-4, 1,3-BIS(1-ISOCYANATO-1-METHYLETHYL)BENZENE, MolPort-003-932-150, Benzene, 1,3-bis(1-isocyanato-1-methylethyl)-, CID17719, BRN 2811946, 1,3-Bis(alpha-isocyanatoisopropyl)benzene, 1,3-Bis(2-isocyanato-2-propyl)benzene, NCGC00164167-01, LS-29150, m-Bis(1-isocyanato-1-methylethyl)benzene, Isocyanic acid, m-phenylenediisopropylidene ester, B1442, Isocyanic acid, m-phenylenediisopropylidene ester (7CI), I01-4420, alpha,alpha,alpha',alpha'-Tetramethyl-m-xylylene diisocyanat

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZYRZNIYJDKRHO-UHFFFAOYSA-N

85902-02-9

1,3-BIS(ACETYLOXY)-2-PROPANONE 2-((2,4-DINITROPHENYL)HYDRAZONE) (3 suppliers)

IUPAC Name: [3-acetyloxy-2-[(2,4-dinitrophenyl)hydrazinylidene]propyl] acetate | CAS Registry Number: 54420-10-9
Synonyms: 1,3-Bis(acetyloxy)-2-propanone 2-((2,4-dinitrophenyl)hydrazone), AC1L3XMW, CTK5A0925, AG-F-88777, [3-acetyloxy-2-[(2,4-dinitrophenyl)hydrazinylidene]propyl] acetate, 2-Propanone, 1,3-bis(acetyloxy)-, 2-((2,4-dinitrophenyl)hydrazone)

Molecular Formula:	C₁₃H₁₄N₄O₈	Molecular Weight:	354.272260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WGSVNTFXSQAUAN-UHFFFAOYSA-N

54420-10-9

1,3-BIS(ADAMANTANE-1-CARBONYLAMINO)PROPAN-2-YL 2-PHENYLMETHOXYCARBONYL AMINOACETATE (3 suppliers)

IUPAC Name: 1,3-bis(adamantane-1-carbonylamino)propan-2-yl 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 138405-02-4
Synonyms: CID3071725, LS-72840, 1,3-bis(adamantane-1-carbonylamino)propan-2-yl 2-phenylmethoxycarbonylaminoacetate, Glycine, N-((phenylmethoxy)carbonyl)-, 2-((tricyclo(3.3.1.1(sup 3,7))dec-1-ylcarbonyl)amino)-1-(((tricyclo(3.3.1.1(sup 3,7))dec-1-ylcarbonyl)amino)methyl)ethyl ester

Molecular Formula:	C₃₅H₄₇N₃O₆	Molecular Weight:	605.764180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VNVVTVXYGPWPDR-UHFFFAOYSA-N

138405-02-4

1,3-BIS(ALLYLOXY)PROPAN-2-OL (5 suppliers)

IUPAC Name: 1-nitro-3-[3-(3-nitrophenoxy)phenoxy]benzene | CAS Registry Number: 54060-31-0
Synonyms: Benzene, 1,3-bis(3-nitrophenoxy)-, 1,3-Bis(3-nitrophenoxy)benzene, EINECS 258-945-1, AC1L2XAR, AC1Q21KA, CTK4J9430, Benzene,1,3-bis(3-nitrophenoxy)-, AR-1H8258, AG-F-86676, 1-nitro-3-[3-(3-nitrophenoxy)phenoxy]benzene, 1,3-Bis(3-nitrophenoxy)benzene;1,3-Bis(m-nitrophenoxy)benzene

Molecular Formula:	C₁₈H₁₂N₂O₆	Molecular Weight:	352.297680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NYKPGQHPZCGOFF-UHFFFAOYSA-N

54060-31-0

1,3-BIS(ALPHA-METHYLBENZYL)UREA (0 suppliers)

86918-15-2

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

IUPAC Name: 1,3-bis(benzenesulfonyl)propan-2-one | CAS Registry Number: 71560-75-3
Synonyms: MLS003170640, NSC321224, AC1L78AW, CTK2H9794, NSC-321224, SMR001874564

Molecular Formula:	C₁₅H₁₄O₅S₂	Molecular Weight:	338.398660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RIMXXXXGJMPHLY-UHFFFAOYSA-N

71560-75-3

1,3-bis(benzo[1,3]dioxol-5-ylmethylideneamino)thiourea (1 supplier)

IUPAC Name: 1-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]thiourea | CAS Registry Number: 6340-17-6
Synonyms: MLS002667461, NSC51367, NSC-51367, ZINC33707594

Molecular Formula:	C₁₇H₁₄N₄O₄S	Molecular Weight:	370.382460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JSJJJQZUCHRWIY-CLLFQMGYSA-N

6340-17-6

1,3-Bis(benzo[d][1,3]dioxol-4-yl)urea (5 suppliers)

IUPAC Name: 1,3-bis(1,3-benzodioxol-4-yl)urea | CAS Registry Number: 97174-59-9
Synonyms: AK166984, MolPort-039-010-280, MFCD28963476, AKOS025286037, ZINC196452148, 1,3-Bis(1,3-benzodioxole-4-yl)urea

Molecular Formula:	C₁₅H₁₂N₂O₅	Molecular Weight:	300.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YHPOGLVHCGSZFI-UHFFFAOYSA-N

97174-59-9

1,3-BIS(BENZYLIDENEAMINO)UREA (3 suppliers)

IUPAC Name: 1,3-bis(benzylideneamino)urea | CAS Registry Number: 4114-25-4
Synonyms: MLS002667205, NSC48588, CID241316, SMR001556975

Molecular Formula:	C₁₅H₁₄N₄O	Molecular Weight:	266.297860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUOMJAPPVCBXBJ-UHFFFAOYSA-N

4114-25-4

1,3-Bis(Benzyloxy)-2-fluoropropane (1 supplier)

100994-99-8

1,3-Bis(Benzyloxy)-2-Propanol (15 suppliers)

IUPAC Name: 1,3-bis(phenylmethoxy)propan-2-ol | CAS Registry Number: 6972-79-8
Synonyms: 1,3-Di-O-benzylglycerol, 1,3-Dibenzyloxy-2-propanol, NCIOpen2_002568, 1,3-Bis(benzyloxy)-2-propanol, 288489_ALDRICH, NSC62583, CID247614, ZINC00388495, 2-Propanol, 1,3-bis(phenylmethoxy)-, B-3280

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

InChIKey: ARLSYSVVBAMYKA-UHFFFAOYSA-N

6972-79-8

1,3-Bis(benzyloxy)-5-bromobenzene (5 suppliers)

IUPAC Name: 1-bromo-3,5-bis(phenylmethoxy)benzene | CAS Registry Number: 128924-04-9
Synonyms: SCHEMBL10046165, MolPort-028-957-718, ZVDWFQPJADEFJA-UHFFFAOYSA-N, 1,3-Bis-benzyloxy-5-bromobenzene, AKOS024438469, 1,3-BIS(BENZYLOXY)-5-BROMOBENZENE, K-4013

Molecular Formula:	C₂₀H₁₇BrO₂	Molecular Weight:	369.251780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVDWFQPJADEFJA-UHFFFAOYSA-N

128924-04-9

1,3-bis(benzylsulfanyl)propan-2-amine;hydrochloride (2 suppliers)

IUPAC Name: 1,3-bis(benzylsulfanyl)propan-2-amine;hydrochloride | CAS Registry Number: 4212-03-7
Synonyms: AGN-PC-00LMPU, NSC208747, NSC-208747

Molecular Formula:	C₁₇H₂₂ClNS₂	Molecular Weight:	339.946280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KREANSOOWUTXEF-UHFFFAOYSA-N

4212-03-7

1,3-BIS(BETA-NAPHTHYL)PROPANE (2 suppliers)

IUPAC Name: 2-(3-naphthalen-2-ylpropyl)naphthalene | CAS Registry Number: 14564-87-5
Synonyms: 1,3-Di-(beta-naphthyl)propane, 1,3-Bis(beta-naphthyl)propane, CID192908, 2-[3-(2-Naphthyl)propyl]naphthalene, 2,2'-(1,3-Propanediyl)bis(naphthalene), Naphthalene, 2,2'-(1,3-propanediyl)bis-

Molecular Formula:	C₂₃H₂₀	Molecular Weight:	296.404900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SNOXMEUTCQGPKY-UHFFFAOYSA-N

14564-87-5

1,3-BIS(BROMODIFLUOROMETHYL)BENZENE (0 suppliers)

IUPAC Name: 1,3-bis[bromo(difluoro)methyl]benzene | CAS Registry Number: 1379345-55-7
Synonyms: 1,3-Bis(bromodifluoromethyl)benzene, MFCD09039178

Molecular Formula:	C₈H₄Br₂F₄	Molecular Weight:	335.920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ULVRHJUXLCNCDE-UHFFFAOYSA-N

1379345-55-7

1,3-bis(bromomethyl)-2,4,5,6-tetrachloro-benzene (1 supplier)

IUPAC Name: 1,3-bis(bromomethyl)-2,4,5,6-tetrachlorobenzene | CAS Registry Number: 21969-67-5
Synonyms: 1,3-bis(bromomethyl)-2,4,5,6-tetrachlorobenzene, m-xylene, |A,|A'-dibromo-2,4,5,6-tetrachloro-, NSC145868, AC1L65UU, AC1Q3L1K, CTK1A6307, AR-1J6931, NSC-145868, m-Xylene,.alpha.'-dibromo-2,4,5,6-tetrachloro-

Molecular Formula:	C₈H₄Br₂Cl₄	Molecular Weight:	401.737360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XCBJIROLICUXQV-UHFFFAOYSA-N

21969-67-5

1,3-BIS(BROMOMETHYL)-2-CHLOROBENZENE (2 suppliers)

IUPAC Name: 1,3-bis(bromomethyl)-2-chlorobenzene | CAS Registry Number: 25006-87-5
Synonyms: 1,3-Bis(bromomethyl)-2-chlorobenzene, AC1LD6L3, CTK4F4799, AG-E-75309, 1,3-Bis(monobromomethyl)-2-chlorobenzene, Benzene,1,3-bis(bromomethyl)-2-chloro-, m-Xylene, a,a'-dibromo-2-chloro- (8CI);1,3-Bis(bromomethyl)-2-chlorobenzene; 2,6-Bis(bromomethyl)chlorobenzene

Molecular Formula:	C₈H₇Br₂Cl	Molecular Weight:	298.402180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YHSHGVABTKZEKC-UHFFFAOYSA-N

25006-87-5

1,3-Bis(bromomethyl)-5-(trifluoromethyl)benzene (3 suppliers)

IUPAC Name: 1,3-bis(bromomethyl)-5-(trifluoromethyl)benzene | CAS Registry Number: 1820612-96-1
Synonyms: 1,3-bis(bromomethyl)-5-(trifluoromethyl)benzene, ZINC238566537

Molecular Formula:	C₉H₇Br₂F₃	Molecular Weight:	331.950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMBMHSJAXXBWOL-UHFFFAOYSA-N

1820612-96-1

1,3-Bis(bromomethyl)-5-chlorobenzene (4 suppliers)

IUPAC Name: 1,3-bis(bromomethyl)-5-chlorobenzene | CAS Registry Number: 781616-32-8
Synonyms: 1,3-bis(bromomethyl)-5-chlorobenzene, Benzene, 1,3-bis(bromomethyl)-5-chloro-, SCHEMBL625710, ZINC114255784, 1-CHLORO-3,5-BIS(BROMOMETHYL)BENZENE

Molecular Formula:	C₈H₇Br₂Cl	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XZHUMKMJIWMDNH-UHFFFAOYSA-N

781616-32-8

1,3-Bis(bromomethyl)-5-iodobenzene (5 suppliers)

IUPAC Name: 1,3-bis(bromomethyl)-5-iodobenzene | CAS Registry Number: 107164-93-2
Synonyms: 1,3-bis(bromomethyl)-5-iodobenzene, SCHEMBL15574021, 3,5-bis(bromo-methyl)iodobenzene, ZINC146004389

Molecular Formula:	C₈H₇Br₂I	Molecular Weight:	389.850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GMAQAYJAXIDDAH-UHFFFAOYSA-N

107164-93-2

1,3-bis(bromomethyl)-5-methoxyBenzene (6 suppliers)

IUPAC Name: 1,3-bis(bromomethyl)-5-methoxybenzene | CAS Registry Number: 19254-79-6
Synonyms: 1,3-bis(bromomethyl)-5-methoxybenzene, 1,3-bis-bromomethyl-5-methoxy-benzene, Benzene, 1,3-bis(bromomethyl)-5-methoxy-, AC1MU5K9, 3,5-bis(bromomethyl)anisole, SCHEMBL1742765, MolPort-003-908-554, XXPXGGWQRLEFSK-UHFFFAOYSA-N, ZINC3132401, AKOS024332007, MCULE-3635882364

Molecular Formula:	C₉H₁₀Br₂O	Molecular Weight:	293.986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XXPXGGWQRLEFSK-UHFFFAOYSA-N

19254-79-6

1,3-Bis(bromomethyl)-5-methylbenzene (20 suppliers)

IUPAC Name: 1,3-bis(bromomethyl)-5-methylbenzene | CAS Registry Number: 19294-04-3
Synonyms: 3,5-Bis(bromomethyl)toluene, NSC243652, CID316162, ST5409004, TL8001581

Molecular Formula:	C₉H₁₀Br₂	Molecular Weight:	277.983700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AKDWRXXKHRUFMS-UHFFFAOYSA-N

19294-04-3

1,3-BIS(BROMOMETHYL)-5-METHYLBENZENE,98% (1 supplier)

19294-04-2

1,3-bis(bromomethyl)-5-nitrobenzene (7 suppliers)

IUPAC Name: 1,3-bis(bromomethyl)-5-nitrobenzene | CAS Registry Number: 51760-20-4
Synonyms: AC1MVLBX, SureCN629543, CTK1G4155, Benzene, 1,3-bis(bromomethyl)-5-nitro-

Molecular Formula:	C₈H₇Br₂NO₂	Molecular Weight:	308.954680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYSIUHPRIGFUPX-UHFFFAOYSA-N

51760-20-4

1,3-Bis(bromomethyl)benzene (25 suppliers)

IUPAC Name: 1,3-bis(bromomethyl)benzene | CAS Registry Number: 626-15-3
Synonyms: m-Xylylene dibromide, m-Bis(bromomethyl)benzene, Benzene, 1,3-bis(bromomethyl)-, alpha,alpha'-Dibromo-m-xylene, CCRIS 1777, 1,3-bis(bromomethyl)-benzene, 125911_ALDRICH, m-Xylene, .alpha.,.alpha.'-dibromo-, NSC28040, 34428_FLUKA, 34430_FLUKA, EINECS 210-931-6, m-Xylene, alpha,alpha'-dibromo-, NSC 28040, m-.alpha.,.alpha.'-Dibromoxylene, CID69373, .alpha.,.alpha.'-Dibromo-m-xylene, m-Xylene, alpha,alpha'-dibromo- (8CI), LS-188183, TL8004208

Molecular Formula:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OXHOPZLBSSTTBU-UHFFFAOYSA-N

626-15-3

1,3-BIS(BUTOXYMETHYL)UREA (3 suppliers)

IUPAC Name: 2-[[4-[2-(2-amino-4-oxo-1H-pteridin-6-yl)ethylamino]-3,5-dichlorobenzoyl]amino]pentanedioic acid | CAS Registry Number: 51865-65-7
Synonyms: n-(4-{[2-(2-amino-4-oxo-1,4-dihydropteridin-6-yl)ethyl]amino}-3,5-dichlorobenzoyl)glutamic acid, (2R)-2-[[4-[2-(2-AMINO-4-OXO-1H-PTERIDIN-6-YL)ETHYLAMINO]-3,5-DICHLORO-BENZOYL]AMINO]PENTANEDIOIC ACID, AC1Q5SEN, AC1L6SY0, CTK8I9834, AR-1J8821, NSC118423, NSC-118423, 2-[[4-[2-(2-amino-4-oxo-1H-pteridin-6-yl)ethylamino]-3,5-dichlorobenzoyl]amino]pentanedioic acid

Molecular Formula:	C₂₀H₁₉Cl₂N₇O₆	Molecular Weight:	524.314160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: LUACTCWCHAJXRX-UHFFFAOYSA-N

51865-65-7

1,3-Bis(carbazol-9-yl)benzene (16 suppliers)

IUPAC Name: 9-(3-carbazol-9-ylphenyl)carbazole | CAS Registry Number: 550378-78-4
Synonyms: 1,3-Bis(N-carbazolyl)benzene, 1,3-Di(9H-carbazol-9-yl)benzene, ACMC-209snn, SureCN57391, 1,3-Di-9-carbazolylbenzene, CTK8B2938, 1,3-Bis(9H-carbazol-9-yl)benzene, ANW-41409, AKOS015901861, AK128909, KB-216412, AM20040698, B2736, D4087, FT-0686897, A21220, 9,9'-(1,3-PHENYLENE)BIS-9H-CARBAZOLE, 9-(3-(9H-carbazol-9-yl)phenyl)-9H-carbazole, I14-14410, N,N inverted exclamation marka-Dicarbazolyl-3,5-benzene

Molecular Formula:	C₃₀H₂₀N₂	Molecular Weight:	408.493200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MZYDBGLUVPLRKR-UHFFFAOYSA-N

550378-78-4

1,3-Bis(carbomethoxy)tetramethyldisiloxane (0 suppliers)

1,3-BIS(CARBOMETHOXYPROPYL)TETRAMETHYLDISILOXANE (0 suppliers)

1,3-BIS(CARBOXYETHOXY)-2,2-BIS(CARBOXYETHOXY)PROPANE (3 suppliers)

1,3-bis(carboxyethoxy)-2,2-bis(carboxyethoxy)propane (9 suppliers)

IUPAC Name: 3-[3-(2-carboxyethoxy)-2,2-bis(2-carboxyethoxymethyl)propoxy]propanoic acid | CAS Registry Number: 35638-19-8
Synonyms: TETRAACID, NSC80081, AC1L5RDE, AC1Q5WFL, SCHEMBL10215089, CTK4H5028, ZINC4896432, NSC-80081, Tetrakis(2-carboxyethoxymethyl)methane, 3-{3-(2-carboxyethoxy)-2,2-bis[(2-carboxyethoxy)methyl]propoxy}propanoic acid, BP-20930, OR262145, A822993, 3-[3-(2-carboxyethoxy)-2,2-bis(2-carboxyethoxymethyl)propoxy]propanoic acid, 3-[3-(2-carboxyethyloxy)-2,2-bis(2-carboxyethyloxymethyl)propoxy]propanoic acid, Propanoic acid,3,3'-[[2,2-bis[(2-carboxyethoxy)methyl]-1,3-propanediyl]bis(oxy)]bis-, 3-[3-(3-hydroxy-3-oxopropyloxy)-2,2-bis(3-hydroxy-3-oxopropyloxymethyl)propoxy]propanoic acid

Molecular Formula:	C₁₇H₂₈O₁₂	Molecular Weight:	424.399 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: KIGSIPUDIPIMRD-UHFFFAOYSA-N

35638-19-8

1,3-Bis(carboxymethyl)-1H-imidazolium (3 suppliers)

117255-11-5

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