1,3-BIS(DICYCLOHEXYLPHOSPHONIUM)PROPANE BIS(TETRAFLUOROBORATE), MIN. 97%,1,3-BIS(DICYCLOPENTYLPHOSPHINOMETHYL)BENZENE, 99% Suppliers & Manufacturers

CHEMICAL products beginning with : 1

54151 to 54200 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-BIS(DICYCLOHEXYLPHOSPHONIUM)PROPANE BIS(TETRAFLUOROBORATE), MIN. 97% (14 suppliers)

IUPAC Name: dicyclohexyl(3-dicyclohexylphosphanylpropyl)phosphane;ditetrafluoroborate | CAS Registry Number: 1002345-50-7
Synonyms: 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate), ACMC-20ap58, CTK8C6218

Molecular Formula:	C₂₇H₅₀B₂F₈P₂-₂	Molecular Weight:	610.242650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XJZAIJGNZUQTAM-UHFFFAOYSA-N

1002345-50-7

1,3-BIS(DICYCLOPENTYLPHOSPHINOMETHYL)BENZENE, 99% (12 suppliers)

IUPAC Name: dicyclopentyl-[[3-(dicyclopentylphosphanylmethyl)phenyl]methyl]phosphane | CAS Registry Number: 255874-48-7
Synonyms: 1,3-BIS(DICYCLOPENTYLPHOSPHINOMETHYL)BENZENE, [1,3-Phenylenebis(methylene)]bis(dicyclopentylphosphine), 1,3-Bis((dicyclopentylphosphino)methyl)benzene, ACMC-1CEI8, AGN-PC-00FR6Q, CTK4F6085, AKOS016010033, Dicyclopentyl-[[3-(dicyclopentylphosphanylmethyl)phenyl]methyl]phosphane, AG-E-78644, SC11541, AK113334, BP-12307, KB-216388, Phosphine,[1,3-phenylenebis(methylene)]bis[dicyclopentyl- (9CI), 1,3-BIS(DICYCLOPENTYLPHOSPHINOMETHYL)BENZENE;1,3-Bis(dicyclopentylphosphinomethyl)benzene,99%;[1,3-Phenylenebis(methylene)]bis(dicyclopentylphosphine)

Molecular Formula:	C₂₈H₄₄P₂	Molecular Weight:	442.596484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OKNPJNSTEUHTOU-UHFFFAOYSA-N

255874-48-7

1,3-BIS(DICYCLOPENTYLPHOSPHONIUM)PROPANE BIS(TETRAFLUOROBORATE), MIN. 97% (2 suppliers)

IUPAC Name: dicyclopentyl(3-dicyclopentylphosphaniumylpropyl)phosphanium;ditetrafluoroborate | CAS Registry Number: 1799401-53-8
Synonyms: MFCD22666033, 1,3-Bis(dicyclopentylphosphonium)propane bis(tetrafluoroborate)

Molecular Formula:	C₂₃H₄₄B₂F₈P₂	Molecular Weight:	556.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DWXCKDVOEUDOSM-UHFFFAOYSA-P

1799401-53-8

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

IUPAC Name: 1,3-bis(didecylamino)propan-2-ol;hydrochloride | CAS Registry Number: 5428-88-6
Synonyms: NSC13325, NSC-13325, 1,3-BIS(DIDECYLAMINO)PROPAN-2-OL HYDROCHLORIDE

Molecular Formula:	C₄₃H₉₁ClN₂O	Molecular Weight:	687.648440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBXROVCPGVYAPZ-UHFFFAOYSA-N

5428-88-6

1,3-BIS(DIETHOXYPHOSPHINOTHIOYLSULFANYL)-N,N-DIMETHYL-PROPAN-2-AMINE,OXALIC ACID (3 suppliers)

IUPAC Name: 1,3-bis(diethoxyphosphinothioylsulfanyl)-N,N-dimethylpropan-2-amine; oxalic acid | CAS Registry Number: 28614-65-5
Synonyms: CID206729, LS-108200, S,S'-(2-(Dimethylamino)trimethylene)phosphorodithioic acid O,O,O',O'-tetraethyl ester oxalate, Phosphorodithioic acid, S,S'-(2-(dimethylamino)trimethylene) O,O,O',O'-tetraethyl ester, oxalate (1:1)

Molecular Formula:	C₁₅H₃₃NO₈P₂S₄	Molecular Weight:	545.631942 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZFSUGAGSWOCDAH-UHFFFAOYSA-N

28614-65-5

1,3-bis(diethylamino)propan-2-yl 2,2-diphenylacetate (2 suppliers)

IUPAC Name: 1,3-bis(diethylamino)propan-2-yl 2,2-diphenylacetate | CAS Registry Number: 3579-24-6
Synonyms: BRN 2169809, alpha-Phenylbenzeneacetic acid 2-(diethylamino)-1-((diethylamino)methyl)ethyl ester, Benzeneacetic acid, alpha-phenyl-, 2-(diethylamino)-1-((diethylamino)methyl)ethyl ester, AGN-PC-0JNOQ0, AC1L56FV, LS-28982, 1,3-bis(diethylamino)propan-2-yl diphenylacetate, 4-09-00-02499 (Beilstein Handbook Reference)

Molecular Formula:	C₂₅H₃₆N₂O₂	Molecular Weight:	396.565540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQAZBWROCBBTEV-UHFFFAOYSA-N

3579-24-6

1,3-BIS(DIFLUOROMETHOXY)BENZENE (11 suppliers)

IUPAC Name: 1,3-bis(difluoromethoxy)benzene | CAS Registry Number: 22236-12-0
Synonyms: 1,3-Bis(difluoromethoxy)benzene, AGN-PC-00M3DR, CTK4E8954, MolPort-001-778-059, OTAVA-BB 1790496, Benzene,1,3-bis(difluoromethoxy)-, Benzene, 1,3-bis(difluoromethoxy)-, PC9069, SBB094303, ZINC16082664, 1,3-bis[bis(fluoranyl)methoxy]benzene, AKOS015995450, AG-E-62519, AS03281, Benzene,m-bis(difluoromethoxy)- (8CI), AK136469, [3-(difluoromethoxy)phenoxy]difluoromethane, KB-216406, X8216, A816038

Molecular Formula:	C₈H₆F₄O₂	Molecular Weight:	210.125653 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WKUYZOKJVGOZNE-UHFFFAOYSA-N

22236-12-0

1,3-Bis(difluoromethoxy)naphthalene (1 supplier)

IUPAC Name: 1,3-bis(difluoromethoxy)naphthalene | CAS Registry Number: 1261591-61-0

Molecular Formula:	C₁₂H₈F₄O₂	Molecular Weight:	260.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AYCBUBCFOHLUOK-UHFFFAOYSA-N

1261591-61-0

1,3-Bis(difluoromethyl)-1H-pyrazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1,3-bis(difluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1823745-96-5
Synonyms: 1,3-bis(difluoromethyl)-1H-pyrazole-4-carboxylic acid, SCHEMBL8784291, AKOS026726564

Molecular Formula:	C₆H₄F₄N₂O₂	Molecular Weight:	212.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZTYIAENWCNQZGI-UHFFFAOYSA-N

1823745-96-5

1,3-BIS(DIFLUOROMETHYL)BENZENE (3 suppliers)

IUPAC Name: 1,3-bis(difluoromethyl)benzene | CAS Registry Number: 936330-10-8
Synonyms: 1,3-bis(difluoromethyl)benzene, SCHEMBL1538725, ZINC116467128, AT29642, CS-0458767

Molecular Formula:	C₈H₆F₄	Molecular Weight:	178.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ICPZMZNMPALADE-UHFFFAOYSA-N

936330-10-8

1,3-Bis(difluoromethyl)benzimadazole-2-thione (0 suppliers)

1,3-BIS(DIFLUOROMETHYL)BENZIMADAZOLE-2-THIONE 98% (1 supplier)

1,3-BIS(DIFLUOROMETHYL)BENZIMIDAZOLE-2-THIONE (7 suppliers)

IUPAC Name: 1,3-bis(difluoromethyl)benzimidazole-2-thione | CAS Registry Number: 329269-79-6
Synonyms: 1,3-bis(difluoromethyl)-2,3-dihydro-1H-1,3-benzodiazole-2-thione, 1,3-bis-(Difluoromethyl)benzimidazole-2-thione, ZINC00314534, PubChem6711, AC1LFM5M, AC1Q4KNQ, Ambcb7118848, CTK7B7244, MolPort-001-772-870, HMS1787K13, CCG-5007, SBB085241, AKOS001021219, AG-A-10362, AG-B-76780, MCULE-3894395212, 1,3-bis(difluoromethyl)-2-benzimidazolethione, 1,3-Bis(difluoromethyl)benzimadazole-2-thione, 1,3-bis(difluoromethyl)benzimidazole-2-thione, EN300-89188

Molecular Formula:	C₉H₆F₄N₂S	Molecular Weight:	250.215953 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTVRSDJOFRROLF-UHFFFAOYSA-N

329269-79-6

1,3-Bis(difluoromethyl)naphthalene (1 supplier)

IUPAC Name: 1,3-bis(difluoromethyl)naphthalene | CAS Registry Number: 1261658-36-9

Molecular Formula:	C₁₂H₈F₄	Molecular Weight:	228.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AYHUCOYXWCNGOD-UHFFFAOYSA-N

1261658-36-9

1,3-bis(dimethoxymethyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 1,3-bis(dimethoxymethyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 42013-64-9
Synonyms: 1,3-Bis(dimethoxymethyl)phenobarbital, AGN-PC-0LTM8U, AC1O544E, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-bis(dimethoxymethyl)-5-ethyl-5-phenyl-

Molecular Formula:	C₁₈H₂₄N₂O₇	Molecular Weight:	380.392360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WRMLCJOESNYYLX-UHFFFAOYSA-N

42013-64-9

1,3-BIS(DIMETHYLAMINO)-2-PROPANOL (11 suppliers)

IUPAC Name: 1,3-bis(dimethylamino)propan-2-ol | CAS Registry Number: 5966-51-8
Synonyms: B42985_ALDRICH, 1,3-Bis(dimethylamino)-2-propanol, 1,3-Bis(dimethylamino)propan-2-ol, EINECS 227-754-5, MolPort-000-255-069, 2-PROPANOL, 1,3-BIS(DIMETHYLAMINO)-, CID22263, NSC74573, BRN 1446002, 1,3-Bis(dimethylamino)-2-hydroxypropane, AI3-61598, LS-121753, LT03333279, N,N,N',N'-Tetramethyl-1,3-diamino-2-propanol, 4-04-00-01695 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₈N₂O	Molecular Weight:	146.230620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGVZJRHAZOBPMW-UHFFFAOYSA-N

5966-51-8

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

IUPAC Name: 1,3-bis(dimethylamino)propan-2-ol;hydrochloride | CAS Registry Number: 69470-31-1
Synonyms: NSC74573, NSC-74573, 2-Propanol,3-bis(dimethylamino)-, dihydrochloride

Molecular Formula:	C₇H₁₉ClN₂O	Molecular Weight:	182.691560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KJQQXKALEBJVOR-UHFFFAOYSA-N

69470-31-1

1,3-BIS(DIMETHYLAMINOMETHYL)BENZENE (5 suppliers)

IUPAC Name: 1-[3-[(dimethylamino)methyl]phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 19851-44-6
Synonyms: AC1L8UA0, 1,3-Benzenedimethanamine, N,N,N',N'-tetramethyl-, SCHEMBL989636, OUWLQMIJGBZEME-UHFFFAOYSA-N, 1,3-Bis(dimethylaminomethyl)benzene, 1,3-bis((dimethylamino)methyl)benzene, 1-[3-(dimethylaminomethyl)phenyl]-N,N-dimethylmethanamine, N-(3-[(Dimethylamino)methyl]benzyl)-N,N-dimethylamine #

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUWLQMIJGBZEME-UHFFFAOYSA-N

19851-44-6

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

IUPAC Name: 3-dimethylphosphanylpropyl(dimethyl)phosphane | CAS Registry Number: 39564-18-6
Synonyms: AG-F-39811, AC1N9PBF, CTK4I1530, AKOS006283539, 3-dimethylphosphanylpropyl(dimethyl)phosphane, Phosphine,1,1'-(1,3-propanediyl)bis[1,1-dimethyl-, Phosphine,1,3-propanediylbis[dimethyl- (9CI); Phosphine, trimethylenebis[dimethyl- (7CI);1,3-Bis(dimethylphosphino)propane

Molecular Formula:	C₇H₁₈P₂	Molecular Weight:	164.165344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GZDVNUHKYJNVNT-UHFFFAOYSA-N

39564-18-6

1,3-BIS(DIMETHYLSILYL)BENZENE (6 suppliers)

IUPAC Name: (3-dimethylsilylphenyl)-dimethylsilane | CAS Registry Number: 13315-16-7
Synonyms: CTK4B8388, AG-D-67544

Molecular Formula:	C₁₀H₁₈Si₂	Molecular Weight:	194.420920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OQJPAHYVGNJBJK-UHFFFAOYSA-N

13315-16-7

1,3-BIS(DIPHENYL)PHOSPHINOPROPANE MONOOXIDE (1 supplier)

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

IUPAC Name: (3-diphenylphosphanylphenyl)-diphenylphosphane | CAS Registry Number: 1179-05-1
Synonyms: AC1LCPWC, [3-(Diphenylphosphino)phenyl](diphenyl)phosphine, CHEMBL69038, CTK4B0489, AG-D-40088, Phosphine, 1,3-phenylenebis[diphenyl-, (3-diphenylphosphanylphenyl)-diphenylphosphane

Molecular Formula:	C₃₀H₂₄P₂	Molecular Weight:	446.459084 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FPTBDONGKDQGOT-UHFFFAOYSA-N

1179-05-1

1,3-Bis(diphenylphosphino)propane (51 suppliers)

IUPAC Name: 3-di(phenyl)phosphanylpropyl-di(phenyl)phosphane | CAS Registry Number: 6737-42-4
Synonyms: DPPP, Bis(1,3-diphenylphosphino)propane, 262048_ALDRICH, Trimethylenebis(diphenylphosphine), EINECS 229-791-2, Phosphine, trimethylenebis[diphenyl-, NSC193753, 1,3-Propanediylbis[diphenylphosphine], Propane-1,3-diylbis(diphenylphosphine), Phosphine, 1,3-propanediylbis(diphenyl-, Phosphine, 1,3-propanediylbis[diphenyl-

Molecular Formula:	C₂₇H₂₆P₂	Molecular Weight:	412.442862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LVEYOSJUKRVCCF-UHFFFAOYSA-N

6737-42-4

1,3-Bis(diphenylphosphino)propane Monooxide (9 suppliers)

IUPAC Name: 3-diphenylphosphorylpropyl(diphenyl)phosphane | CAS Registry Number: 85685-99-0
Synonyms: AC1MO0N7, CTK2I4006, AKOS015913733, AG-H-45225, MCULE-3735225341, 1,3-Bis(diphenylphosphino)propane monooxide, 3-diphenylphosphorylpropyl(diphenyl)phosphane, ST50308731, [3-(Diphenylphosphino)propyl]diphenylphosphine oxide, I14-46712, Phosphine oxide, [3-(diphenylphosphino)propyl]diphenyl-

Molecular Formula:	C₂₇H₂₆OP₂	Molecular Weight:	428.442264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZZDVOUAZWJNTRE-UHFFFAOYSA-N

85685-99-0

1,3-BIS(DIPHENYLPHOSPHINO)PROPANE NICKEL (II);98% (0 suppliers)

15629-90-2

1,3-Bis(diphenylphosphinomethyl)benzene (11 suppliers)

IUPAC Name: [3-(diphenylphosphanylmethyl)phenyl]methyl-diphenylphosphane | CAS Registry Number: 89756-88-7
Synonyms: 1,3-Bis((diphenylphosphino)methyl)benzene, [1,3-Phenylenebis(methylene)]bis[diphenyl]phosphine, ACMC-20ap56, CTK2J0904, AKOS016012265, SC11537, AK122634, KB-216389, ALPHA,ALPHA'-BIS(DIPHENYLPHOSPHINO)-M-XYLENE, Phosphine, [1,3-phenylenebis(methylene)]bis[diphenyl-, |A,|A inverted exclamation marka-Bis(diphenylphosphino)-m-xylene

Molecular Formula:	C₃₂H₂₈P₂	Molecular Weight:	474.512244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QLSOZHFOFHARBJ-UHFFFAOYSA-N

89756-88-7

1,3-bis(dodecyloxy)benzene (7 suppliers)

IUPAC Name: 1,3-didodecoxybenzene | CAS Registry Number: 41662-92-4
Synonyms: NSC147554, 1,3-didodecoxybenzene, AC1L67ID, AC1Q57GY, CTK4I5095, KST-1B4184, AR-1B6679, AG-K-52207, NSC-147554

Molecular Formula:	C₃₀H₅₄O₂	Molecular Weight:	446.748560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JYTIZSQDKOCWQI-UHFFFAOYSA-N

41662-92-4

1,3-Bis(ethenyloxy)-2,2-bis[(ethenyloxy)methyl]propane (0 suppliers)

757-46-0

1,3-Bis(ethenylsulfonyl)-2,2-bis[(ethenylsulfonyl)methyl]propane; Tetrakis(vinylsulfonylmethyl)methane (3 suppliers)

IUPAC Name: 1,3-bis(ethenylsulfonyl)-2,2-bis(ethenylsulfonylmethyl)propane | CAS Registry Number: 60345-53-1
Synonyms: Propane, 1,3-bis(ethenylsulfonyl)-2,2-bis[(ethenylsulfonyl)methyl]-, AGN-PC-00PTT9, CTK2F0673

Molecular Formula:	C₁₃H₂₀O₈S₄	Molecular Weight:	432.553100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CFSGUMFOSQULCJ-UHFFFAOYSA-N

60345-53-1

1,3-BIS(ETHOXYCARBOTHIOYL)TRISULFANE;BIS(ETHYLXANTHOGEN)TRISULFIDE;FORMICACID,{TRITHIOBIS[THIO-,}O,O-DIETHYLESTER;FORMICACID,TRITHIOBIS(THIO-,O,O-DIETHYLESTER;METHANETHIOICACID,TRITHIOBIS-,O,O-DIETHYLESTER;TRISULFIDE,BIS(ETHOXYTHIOCARBONYL);TRISULFIDE,BIS (6 suppliers)

IUPAC Name: O-ethyl (ethoxycarbothioyltrisulfanyl)methanethioate | CAS Registry Number: 1851-77-0
Synonyms: Defoliant 713, BEXT, Bisethylxanthate trisulfide, Bis(ethylxanthogen)trisulfide, Di(ethylxanthogen) trisulfide, Bis(ethylxanthogen) trisulfide, BEXT (VAN), Di(ethylxanthogen)trisulfide, Bis-ethylxanthogen trisulfide, Trisulfide, bis(ethoxythioxomethyl), Bis(ethoxythiocarbonyl)trisulfide, Di-ethoxythiokarbonyl-trisulfid, WLN: SUYO2&SSSYUS&O2, Trisulfide, bis(ethoxythiocarbonyl), Trisulfide, bis(ethoxythiocarbonyl)-, NSC402562, AIDS130279, NSC 402562, AIDS-130279, CID15815

Molecular Formula:	C₆H₁₀O₂S₅	Molecular Weight:	274.467400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXYGYFJCOAIEEK-UHFFFAOYSA-N

1851-77-0

1,3-BIS(ETHYLENIMINOSULFONYL)PROPANE (3 suppliers)

IUPAC Name: 1-[3-(aziridin-1-ylsulfonyl)propylsulfonyl]aziridine | CAS Registry Number: 19218-16-7
Synonyms: BRN 0244429, 1,3-Di(ethylenesulfamoyl)propane, 1,3-Di(ethylenesulphamoyl)propane, 1,3-Bis(ethyleniminosulfonyl)propane, Propane, 1,3-bis(1-aziridinylsulfonyl)-, Aziridine, 1,1'-(trimethylenedisulfonyl)bis-, omega,omega'-Bis-(ethyleneiminosulphonyl)propane, AC1L3ERK, LS-119622, 1,1'-(propane-1,3-diyldisulfonyl)diaziridine, 4-20-00-00038 (Beilstein Handbook Reference), 1-[3-(aziridin-1-ylsulfonyl)propylsulfonyl]aziridine

Molecular Formula:	C₇H₁₄N₂O₄S₂	Molecular Weight:	254.327060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AKWZGIZOGBOFFB-UHFFFAOYSA-N

19218-16-7

1,3-bis(ethylsulfanylmethyl)imidazolidine-1,3-diium dichloride (3 suppliers)

IUPAC Name: 1,3-bis(ethylsulfanylmethyl)imidazolidine-1,3-diium;dichloride | CAS Registry Number: 4082-71-7
Synonyms: 1,3-Diethylthiomethylimidazolidine dihydrochloride, 1,3-Diaethylthiomethyl-imidazolidin-dihydrochlorid [German], IMIDAZOLIDINE, 1,3-DIETHYLTHIOMETHYL-, DIHYDROCHLORIDE, AC1L2FD2, LS-79043, 1,3-Diaethylthiomethyl-imidazolidin-dihydrochlorid

Molecular Formula:	C₉H₂₂Cl₂N₂S₂	Molecular Weight:	293.320380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKCUBZLGFUFSMS-UHFFFAOYSA-N

4082-71-7

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

IUPAC Name: 1,3-bis(ethylsulfonyl)propan-2-ol | CAS Registry Number: 5671-16-9
Synonyms: 1,3-Bis(ethylsulfonyl)-2-propanol, 1,3-bis(ethylsulfonyl)propan-2-ol, 56311-35-4, NSC88216, AC1L5ZUP, AC1Q6UZT, CTK5A4958, KST-1B5694, AR-1B6680, NSC-88216, AG-K-78224

Molecular Formula:	C₇H₁₆O₅S₂	Molecular Weight:	244.328940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UMHKYZDMGFTVBF-UHFFFAOYSA-N

5671-16-9

1,3-Bis(glycidyloxy)benzene (16 suppliers)

IUPAC Name: 2-[[3-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane | CAS Registry Number: 101-90-6
Synonyms: DGRE, RDGE, diglycidylresorcinol, Araldite ERE 1359, Resorcinol diglycidyl ether, m-Bis(glycidyloxy)benzene, Resorcinyl diglycidyl ether, Diglycidylresorcinol ether, 1,3-Diglycidyloxybenzene, Resorcinol, diglycidyl-, DIGLYCIDYL RESORCINOL ETHER, Diglycidyl ether of resorcinol, Resorcinol glycidyl ether, meta-Bis(glycidyloxy)benzene, Benzene, m-bis(2,3-epoxypropoxy)-, m-Bis(2,3-epoxypropoxy)benzene, CCRIS 1424, NCI-C54966, NCIOpen2_003997, Diglycidyl resorcinol ether (DGRE)

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WPYCRFCQABTEKC-UHFFFAOYSA-N

101-90-6

1,3-BIS(HEPTADECAFLUORO-1,1,2,2-TETRAHYDRODECYL)TETRAMETHYLDISILOXANE (6 suppliers)

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl(dimethyl)silyl]oxy-dimethylsilane | CAS Registry Number: 129498-18-6
Synonyms: BisF-17, SCHEMBL10412290, MFCD18911633, 1,3-Bis(heptadecafluoro-1,1,2,2-tetrahydrodecyl)tetramethyldisiloxane

Molecular Formula:	C₂₄H₂₀F₃₄OSi₂	Molecular Weight:	1026.539 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	35

InChIKey: GVARJIFTROXOCA-UHFFFAOYSA-N

129498-18-6

1,3-BIS(HEXADECANOYLAMINO)PROPAN-2-YL 2-PHENYLMETHOXYCARBONYLAMINOACET ATE (3 suppliers)

IUPAC Name: 1,3-bis(hexadecanoylamino)propan-2-yl 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 138404-99-6
Synonyms: CID3071722, LS-72838, 1,3-bis(hexadecanoylamino)propan-2-yl 2-phenylmethoxycarbonylaminoacetate, Glycine, N-((phenylmethoxy)carbonyl)-, 2-((1-oxohexadecyl)amino)-1-(((1-oxohexadecyl)amino)methyl)ethyl ester

Molecular Formula:	C₄₅H₇₉N₃O₆	Molecular Weight:	758.125260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PWINRWLNDIBUCE-UHFFFAOYSA-N

138404-99-6

1,3-Bis(hydroxyethylsulfonyl)propanol (19 suppliers)

IUPAC Name: 1,3-bis(2-hydroxyethylsulfonyl)propan-2-ol | CAS Registry Number: 67006-34-2
Synonyms: 1,3-Bis(2-hydroxyethylsulfonyl)-2-propanol, 2,2'-(2-Hydroxypropane-1,3-diyldisulfonyl)diethanol, ACMC-209nxh, SCHEMBL11517515, MolPort-023-279-302, ANW-35283, MFCD03095808, ZINC44069185, AKOS015999801, AK-94244, LP063650, AJ-109120, AX8053792, TC-124028, B2699, 2-[2-HYDROXY-3-(2-HYDROXYETHANESULFONYL)PROPANESULFONYL]ETHANOL

Molecular Formula:	C₇H₁₆O₇S₂	Molecular Weight:	276.318 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CVFXDAXIZHJZAH-UHFFFAOYSA-N

67006-34-2

1,3-Bis(hydroxymethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione (2 suppliers)

IUPAC Name: 1,3-bis(hydroxymethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione | CAS Registry Number: 887-17-2
Synonyms: BRN 0804970, 1,3-bis(hydroxymethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione, 1,3-Diazaspiro(4.6)undecane-2,4-dione, 1,3-bis(hydroxymethyl)-, 1',3'-Di(hydroxymethyl)cycloheptanespiro-5'-hydantoin, AGN-PC-0JLMXO, AC1L3QSG, AC1Q6FCH, KST-1B9401, AR-1B6685, LS-60070, 1,3-Bis -1,3-diazaspiro[4.6]undecane-2,4-dione, 2,4-bis(hydroxymethyl)-2,4-diazaspiro[4.6]undecane-1,3-dione

Molecular Formula:	C₁₁H₁₈N₂O₄	Molecular Weight:	242.271620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LYHSUZXEIZBGSD-UHFFFAOYSA-N

887-17-2

1,3-bis(hydroxymethyl)-4,5-dimethoxy-imidazolidin-2-one (2 suppliers)

IUPAC Name: 1,3-bis(hydroxymethyl)-4,5-dimethoxyimidazolidin-2-one | CAS Registry Number: 4211-44-3
Synonyms: 1,3-Bis(hydroxymethyl)-4,5-dimethoxyimidazolidin-2-one, EINECS 224-138-8, SCHEMBL807563, DTXSID10962286, 1,3-bis-(Hydroxymethyl)-4,5-dimethoxyimidazolidin-2-one

Molecular Formula:	C₇H₁₄N₂O₅	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HLMMQBJMGNRPFQ-UHFFFAOYSA-N

4211-44-3

1,3-BIS(HYDROXYMETHYL)-4,5-DIMETHOXYIMIDAZOLIDIN-2-ONE (1 supplier)

IUPAC Name: 1,3-bis(hydroxymethyl)-4,5-dimethoxyimidazolidin-2-one | CAS Registry Number: 4534-64-9
Synonyms: 1,3-Bis(hydroxymethyl)-4,5-dimethoxyimidazolidin-2-one, 4211-44-3, EINECS 224-138-8, SureCN807563, AC1L31RE, AC1Q6FH4, CTK4I5720, KST-1B4333, AR-1B6686, AG-F-49755

Molecular Formula:	C₇H₁₄N₂O₅	Molecular Weight:	206.196460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HLMMQBJMGNRPFQ-UHFFFAOYSA-N

4534-64-9

1,3-BIS(HYDROXYMETHYL)CYCLOHEXANE (6 suppliers)

IUPAC Name: [3-(hydroxymethyl)cyclohexyl]methanol | CAS Registry Number: 3971-28-6
Synonyms: 1,3-Cyclohexanedimethanol, EINECS 223-594-5, MolPort-003-911-188, 1,3-Bis(hydroxymethyl)cyclohexane, CID107204

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LUSFFPXRDZKBMF-UHFFFAOYSA-N

3971-28-6

1,3-bis(hydroxymethyl)imidazolidine-2,4-dione (2 suppliers)

IUPAC Name: 1,3-bis(hydroxymethyl)imidazolidine-2,4-dione | CAS Registry Number: 13092-65-4
Synonyms: ST50990035, NSC350285, SureCN668723, AC1L7JJ7, 2, 1,3-bis(hydroxymethyl)-, CTK0I0243, ZINC01581605, NSC-350285, 1,3-bis(hydroxymethyl)-1,3-diazolidine-2,4-dione

Molecular Formula:	C₅H₈N₂O₄	Molecular Weight:	160.128020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CJTBPJRSGGGGGB-UHFFFAOYSA-N

13092-65-4

1,3-BIS(IMINO-HYDRAZINO-METHYL)-1-METHYL-PROPANE (1 supplier)

1,3-Bis(Imino-Hydrazino-Methyl)Propane (5 suppliers)

IUPAC Name: 1-N',5-N'-diaminopentanediimidamide | CAS Registry Number: 7707-25-7
Synonyms: AG-H-07833, AC1NEBLY, 1,3-BIS(IMINO-HYDRAZINYL-METHYL)PROPANE, CTK5E3807, 1-N',5-N'-diaminopentanediimidamide, 1,3-BIS(IMINO-HYDRAZINO-METHYL)PROPANE

Molecular Formula:	C₅H₁₄N₆	Molecular Weight:	158.204860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZQSNQFZEHUOCPW-UHFFFAOYSA-N

7707-25-7

1,3-BIS(IODOMETHYL)TETRAMETHYLDISILOXANE (7 suppliers)

IUPAC Name: iodomethyl-[iodomethyl(dimethyl)silyl]oxy-dimethylsilane | CAS Registry Number: 2943-69-3
Synonyms: NSC83870, CID256681

Molecular Formula:	C₆H₁₆I₂OSi₂	Molecular Weight:	414.170580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AYFZKJFGMZOAKS-UHFFFAOYSA-N

2943-69-3

1,3-Bis(Isobutylcyano)-5-Methyl Benzene (3 suppliers)

120511-70-0

1,3-BIS(ISOCYANATOMETHYL) BENZENE (XDI) (3 suppliers)

IUPAC Name: 1,3-bis(isocyanatomethyl)benzene | CAS Registry Number: 53208-23-4
Synonyms: Takenate, m-Xylylene diisocyanate, m-Xylene diisocyanate, M-Xdi, Takenate 500, m-Xylylendiisokyanat, m-Xylidene diisocyanate, 1,3-Bis(isocyanatomethyl)benzene, m-Xylylendiisokyanat [Czech], m-Phenylenedimethylene isocyanate, 95755_ALDRICH, m-Xylylene diisocyanate (XDI), Benzene, 1,3-bis(isocyanatomethyl)-, Jsp006477, 95755_FLUKA, EINECS 222-852-4, 1,3-bis[isocyanatomethyl]benzene, 1,3-Bis-(isokyanatomethyl)benzen, MolPort-003-913-608, CID19262

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RTTZISZSHSCFRH-UHFFFAOYSA-N

53208-23-4

1,3-Bis(isocyanatomethyl)benzene (20 suppliers)

IUPAC Name: 1,3-bis(isocyanatomethyl)benzene | CAS Registry Number: 3634-83-1
Synonyms: Takenate, m-Xylylene diisocyanate, m-Xylene diisocyanate, M-Xdi, Takenate 500, m-Xylylendiisokyanat, m-Xylidene diisocyanate, m-Xylylendiisokyanat [Czech], m-Phenylenedimethylene isocyanate, 95755_ALDRICH, Benzene, 1,3-bis(isocyanatomethyl)-, 95755_FLUKA, EINECS 222-852-4, 1,3-bis[isocyanatomethyl]benzene, 1,3-Bis-(isokyanatomethyl)benzen, CID19262, BRN 0781825, 1,3-Bis-(isokyanatomethyl)benzen [Czech], BBR-007646, LS-84459

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RTTZISZSHSCFRH-UHFFFAOYSA-N

3634-83-1

1,3-BIS(ISOCYANATOMETHYL)CYCLOHEXANE (CIS- AND TRANS- MIXTURE) 98+% (9 suppliers)

IUPAC Name: 1,3-bis(isocyanatomethyl)cyclohexane | CAS Registry Number: 38661-72-2
Synonyms: Takenate 600, 1,3-Bis(isocyanatomethyl)cyclohexane, 405949_ALDRICH, MolPort-003-932-045, CID53172, 1,3-Bis(methylisocyanate)cyclohexane, Cyclohexane, 1,3-bis(isocyanatomethyl)-, LS-84440, B1538, ISOCYANIC ACID, CYCLOHEXANE-1,3-DIYLDIMETHYLENEDI-, 1,3-Bis(methylisocyanate)cyclohexane [Diisocyanates], 21150-86-7, 280144-22-1, 75138-76-0

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XSCLFFBWRKTMTE-UHFFFAOYSA-N

38661-72-2

1,3-BIS(ISOCYANATOMETHYL)CYCLOHEXANEPRE-POLYMER (1 supplier)

IUPAC Name: 1,3-bis(isocyanatomethyl)cyclohexane | CAS Registry Number: 75138-76-0
Synonyms: 1,3-Bis(isocyanatomethyl)cyclohexane, Takenate 600, 38661-72-2, 1,3-Bis(methylisocyanate)cyclohexane, SBB061672, Cyclohexane, 1,3-bis(isocyanatomethyl)-, ISOCYANIC ACID, CYCLOHEXANE-1,3-DIYLDIMETHYLENEDI-, [3-(isocyanatomethyl)cyclohexyl]methanisocyanate, AC1L1EDI, ACMC-20ap54, DSSTox_CID_24933, DSSTox_RID_80598, DSSTox_GSID_44933, 405949_ALDRICH, Tox21_301661, AKOS000120106, NCGC00256035-01, LS-84440, CAS-38661-72-2, B1538

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XSCLFFBWRKTMTE-UHFFFAOYSA-N

75138-76-0

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