1,3-Bis(phenylimino)thiourea,1,3-BIS(PHENYLPHOSPHINO)PROPANE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

54251 to 54300 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-Bis(phenylimino)thiourea (1 supplier)

IUPAC Name: 1,3-bis(phenylimino)thiourea | CAS Registry Number: 23216-42-4
Synonyms: 1,3-bis(phenylimino)thiourea, dehydrodithizone, SCHEMBL10947027, ZINC34591424, ZINC100469613, ZINC100469615, ZINC242495974, NE25405, EN300-85015

Molecular Formula:	C₁₃H₁₀N₄S	Molecular Weight:	254.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWJXGGNBNZFXMM-UHFFFAOYSA-N

23216-42-4

1,3-BIS(PHENYLPHOSPHINO)PROPANE (10 suppliers)

IUPAC Name: phenyl(3-phenylphosphanylpropyl)phosphane | CAS Registry Number: 28240-66-6
Synonyms: ACMC-20ap51, AC1N9UX8, CTK4G1065, ZINC02560473, AG-E-90460, MCULE-2703484235, phenyl(3-phenylphosphanylpropyl)phosphane, FT-0638769, ST50406777, Phosphine,1,1'-(1,3-propanediyl)bis[1-phenyl-, I14-101238, Phosphine,1,3-propanediylbis[phenyl- (9CI); Phosphine, trimethylenebis[phenyl-(6CI,7CI,8CI); 1,3-Bis(phenylphosphino)propane

Molecular Formula:	C₁₅H₁₈P₂	Molecular Weight:	260.250944 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AVNRJUHUOZDFKS-UHFFFAOYSA-N

28240-66-6

1,3-Bis(phenylsulfanyl)acetone (5 suppliers)

IUPAC Name: 1,3-bis(phenylsulfanyl)propan-2-one | CAS Registry Number: 35737-59-8
Synonyms: 1,3-bis(phenylsulfanyl)acetone, 1,3-bis(phenylsulfanyl)propan-2-one, Bionet2_000313, AC1M51WW, SCHEMBL9179407, CHEMBL3273597, 1,3-bis(phenylthio)propan-2-one, HMS1364O05, KS-00001Y5X, ZINC3189998, AKOS001064299, MCULE-5330935301, NCGC00329251-01, 6B-065, AB01322563-02

Molecular Formula:	C₁₅H₁₄OS₂	Molecular Weight:	274.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABISMPXQXBJJIN-UHFFFAOYSA-N

35737-59-8

1,3-BIS(PHENYLSULFANYL)ACETONE O-(2,4-DICHLOROBENZYL)OXIME (4 suppliers)

IUPAC Name: N-[(2,4-dichlorophenyl)methoxy]-1,3-bis(phenylsulfanyl)propan-2-imine | CAS Registry Number: 400082-24-8
Synonyms: N-[(2,4-dichlorophenyl)methoxy]-1,3-bis(phenylsulfanyl)propan-2-imine, 1,3-bis(phenylsulfanyl)acetone O-(2,4-dichlorobenzyl)oxime, [1,3-bis(phenylsulfanyl)propan-2-ylidene][(2,4-dichlorophenyl)methoxy]amine, ZINC12338549, AKOS005091597, 4H-418S, MCULE-9391686707

Molecular Formula:	C₂₂H₁₉Cl₂NOS₂	Molecular Weight:	448.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TUGYVFZACNTPNE-UHFFFAOYSA-N

400082-24-8

1,3-BIS(PHENYLSULFANYL)ACETONE O-(4-CHLOROBENZYL)OXIME (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methoxy]-1,3-bis(phenylsulfanyl)propan-2-imine | CAS Registry Number: 400082-25-9
Synonyms: 1,3-bis(phenylsulfanyl)acetone O-(4-chlorobenzyl)oxime, N-[(4-chlorophenyl)methoxy]-1,3-bis(phenylsulfanyl)propan-2-imine, [1,3-bis(phenylsulfanyl)propan-2-ylidene][(4-chlorophenyl)methoxy]amine, ZINC5279609, AKOS005091625, 4H-420S, MCULE-4968214446

Molecular Formula:	C₂₂H₂₀ClNOS₂	Molecular Weight:	414.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HBEWIJQFXBZUMQ-UHFFFAOYSA-N

400082-25-9

1,3-BIS(PHENYLSULFANYL)ACETONE OXIME (1 supplier)

IUPAC Name: N-[1,3-bis(phenylsulfanyl)propan-2-ylidene]hydroxylamine | CAS Registry Number: 187672-10-2
Synonyms: 1,3-bis(phenylsulfanyl)acetone oxime, N-[1,3-bis(phenylsulfanyl)propan-2-ylidene]hydroxylamine, ZINC1388273, AKOS005091654, 4H-421S

Molecular Formula:	C₁₅H₁₅NOS₂	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQBVANXRHICWME-UHFFFAOYSA-N

187672-10-2

1,3-BIS(PHENYLSULFANYL)AZULENE (2 suppliers)

IUPAC Name: 1,3-bis(phenylsulfanyl)azulene | CAS Registry Number: 29978-69-6
Synonyms: 1,3-bis(phenylsulfanyl)azulene, 2978-90-7, NSC104307, AC1L6G3U, AC1Q7E3Y, Azulene,1,3-bis(phenylthio)-, CTK4G3824, KST-1B2844, AR-1B6705, AG-K-23382, NSC 104307, NSC-104307

Molecular Formula:	C₂₂H₁₆S₂	Molecular Weight:	344.492440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISUCIFMNDZVNFN-UHFFFAOYSA-N

29978-69-6

1,3-Bis(phenylthio)propan-2-one O-(4-chlorobenzoyl) oxime (2 suppliers)

IUPAC Name: [1,3-bis(phenylsulfanyl)propan-2-ylideneamino] 4-chlorobenzoate | CAS Registry Number: 338422-15-4
Synonyms: [1,3-bis(phenylsulfanyl)propan-2-ylideneamino] 4-chlorobenzoate, 1-chloro-4-{[({2-(phenylsulfanyl)-1-[(phenylsulfanyl)methyl]ethylidene}amino)oxy]carbonyl}benzene, [1,3-bis(phenylsulfanyl)propan-2-ylidene]amino 4-chlorobenzoate, ZINC8857006, AKOS005090102, 4H-497S, MCULE-1093928292, [1,3-bis(phenylsulfanyl)propan-2-ylidene]amino4-chlorobenzoate

Molecular Formula:	C₂₂H₁₈ClNO₂S₂	Molecular Weight:	428.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OUAUNVUXZGVRPX-UHFFFAOYSA-N

338422-15-4

1,3-bis(phenylthiocarbamoylamino)thiourea (2 suppliers)

IUPAC Name: 1,3-bis(phenylcarbamothioylamino)thiourea | CAS Registry Number: 5319-78-8
Synonyms: NSC201705, AC1NEN3C, CTK1H2140, NSC-201705, 1,3-bis(phenylcarbamothioylamino)thiourea

Molecular Formula:	C₁₅H₁₆N₆S₃	Molecular Weight:	376.522740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	3

InChIKey: HPOACVFJDLMVFC-UHFFFAOYSA-N

5319-78-8

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

IUPAC Name: 3-phosphanylpropylphosphane | CAS Registry Number: 3619-91-8
Synonyms: 3-phosphanylpropylphosphane, AC1N94RT, CTK4H6070, AKOS006295179, AG-F-26023, Phosphine,1,3-propanediylbis- (9CI), KB-10299, FT-0690888, Phosphine,trimethylenebis- (7CI,8CI); 1,3-Diphosphinopropane;1,3-Trimethylenebisphosphine

Molecular Formula:	C₃H₁₀P₂	Molecular Weight:	108.059024 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PKYIOXGHYZJCRH-UHFFFAOYSA-N

3619-91-8

1,3-BIS(PIPERIDIN-1-YLMETHYL)-3-(P-BROMOPHENYL)-2-INDOLINONE (1 supplier)

IUPAC Name: 3-(4-bromophenyl)-1,3-bis(piperidin-1-ylmethyl)indol-2-one | CAS Registry Number: 88323-52-8
Synonyms: BRN 5647033, 1,3-Bis(piperidinomethyl)-3-(p-bromophenyl)-2-indolinone, 2-INDOLINONE, 1,3-BIS(PIPERIDINOMETHYL)-3-(p-BROMOPHENYL)-, 2H-Indol-2-one, 1,3-dihydro-1,3-bis(1-piperidinylmethyl)-3-(4-bromophenyl)- (10CI), AC1L1JSH, LS-83512, 3-(4-bromophenyl)-1,3-bis(piperidin-1-ylmethyl)indol-2-one

Molecular Formula:	C₂₆H₃₂BrN₃O	Molecular Weight:	482.455780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CZMQVLZMIGCXNF-UHFFFAOYSA-N

88323-52-8

1,3-BIS(PIPERIDIN-1-YLMETHYL)-5-ETHYL-5-PHENYLBARBITURIC ACID (5 suppliers)

IUPAC Name: 5-ethyl-5-phenyl-1,3-bis(piperidin-1-ylmethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 23192-91-8
Synonyms: Zimet 176/68, 1,3-Bpp, Imet 176-68, IMET 176/68, CID31694, BRN 1608952, LS-23852, 5-24-09-00292 (Beilstein Handbook Reference), 1,3-Bis(piperidinomethyl)-5-ethyl-5-phenylbarbituric acid, 1,3-Bis-(piperidinomethyl-5-ethyl-5-phenylbarbituric acid), BARBITURIC ACID, 1,3-BIS(PIPERIDINOMETHYL)-5-ETHYL-5-PHENYL-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-1,3-bis(1-piperidinylmethyl)-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-1,3-bis(1-piperidinylmethyl)- (9CI)

Molecular Formula:	C₂₄H₃₄N₄O₃	Molecular Weight:	426.551760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JDPUAECPKWLADB-UHFFFAOYSA-N

23192-91-8

1,3-bis(piperidin-1-ylmethyl)imidazo[4,5-b]pyridin-2-one;oxalic Acid (1 supplier)

IUPAC Name: 1,3-bis(piperidin-1-ylmethyl)imidazo[4,5-b]pyridin-2-one;oxalic acid | CAS Registry Number: 85930-02-5
Synonyms: 1,3-Dihydro-1,3-bis(1-piperidinylmethyl)-2H-imidazo(4,5-b)pyridin-2-one ethanedioate (1:1), 1,3-Bis(piperidinomethyl)-2-oxoimidazo(4,5-b)pyridine oxalate, 2H-Imidazo(4,5-b)pyridin-2-one, 1,3-dihydro-1,3-bis(1-piperidinylmethyl)-, ethanedioate (1:1), AC1MIILG, LS-80379, 1,3-bis(piperidin-1-ylmethyl)imidazo[4,5-b]pyridin-2-one; oxalic acid

Molecular Formula:	C₂₀H₂₉N₅O₅	Molecular Weight:	419.474760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FCCLYBXJIOXPII-UHFFFAOYSA-N

85930-02-5

1,3-bis(piperidin-1-ylmethyl)thiourea (3 suppliers)

IUPAC Name: 1,3-bis(piperidin-1-ylmethyl)thiourea | CAS Registry Number: 7498-04-6
Synonyms: NSC407327, AC1N80NG, ZINC34771385, NSC-407327

Molecular Formula:	C₁₃H₂₆N₄S	Molecular Weight:	270.437340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VEXDNVFMQXSWEG-UHFFFAOYSA-N

7498-04-6

1,3-bis(prop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline (5 suppliers)

IUPAC Name: 1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 315248-31-8
Synonyms: 1,3-Diallyl-1,2,3,4-tetrahydro-isoquinoline, 1,3-diallyl-1,2,3,4-tetrahydroisoquinoline, 1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline, Oprea1_092844, HMS1680D21, STK086759, AKOS000300564, AKOS016347231, MCULE-7161922831, NCGC00332091-01, EU-0009657, 1,3-diallyl-1,2,3,4-tetrahy-droisoquinoline, AB01325845-02, AN-329/13484067, 1,3-di(prop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₅H₁₉N	Molecular Weight:	213.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LKIGZPJQDYMQKT-UHFFFAOYSA-N

315248-31-8

1,3-Bis(prop-2-yn-1-yloxy)-2-((prop-2-yn-1-yloxy)methyl)propan-2-amine hydrochloride (1 supplier)

2098275-68-2

1,3-Bis(prop-2-yn-1-yloxy)propane (2 suppliers)

79825-46-0

1,3-Bis(propan-2-yl)-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine (1 supplier)

IUPAC Name: 1,3-di(propan-2-yl)-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine | CAS Registry Number: 2091863-18-0

Molecular Formula:	C₁₂H₂₁N₃	Molecular Weight:	207.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFDXRTZPVCTFKI-UHFFFAOYSA-N

2091863-18-0

1,3-Bis(propan-2-yl)-1H-pyrazol-5-amine (6 suppliers)

IUPAC Name: 2,5-di(propan-2-yl)pyrazol-3-amine | CAS Registry Number: 72615-10-2
Synonyms: 1,3-bis(propan-2-yl)-1H-pyrazol-5-amine, SCHEMBL11469821, 5-Amino-1,3-di-isopropyl pyrazole, ZINC39281553, 2,5-di(propan-2-yl)pyrazol-3-amine, AKOS010515964, MCULE-2991905748, NE50606, Z1815149161

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBIFHDGLVAFHRY-UHFFFAOYSA-N

72615-10-2

1,3-Bis(propan-2-yl)-1h-pyrazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 2,5-di(propan-2-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1368931-77-4
Synonyms: 1,3-BIS(PROPAN-2-YL)-1H-PYRAZOLE-5-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZYHADWMNXYSAQ-UHFFFAOYSA-N

1368931-77-4

1,3-bis(propan-2-yl)urea (0 suppliers)

1,3-bis(Propan-2-ylamino)propane-2-ol (0 suppliers)

1,3-bis(propan-2-ylamino)urea (1 supplier)

IUPAC Name: 1,3-bis(propan-2-ylamino)urea | CAS Registry Number: 35532-33-3
Synonyms: 1,5-Diisopropylcarbohydrazide, BRN 2355854, 2,2'-Bisisopropylcarbohydrazide, CARBOHYDRAZIDE, 1,5-DIISOPROPYL-, Carbonic dihydrazide, 2,2'-bis(1-methylethyl)-, AGN-PC-0JKPI2, AC1L1X66, LS-51890

Molecular Formula:	C₇H₁₈N₄O	Molecular Weight:	174.244020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: DTASWFDZBKNATM-UHFFFAOYSA-N

35532-33-3

1,3-bis(propoxymethyl)ure (2 suppliers)

IUPAC Name: 1,3-bis(propoxymethyl)urea | CAS Registry Number: 98952-36-4
Synonyms: 1,3-bis(propoxymethyl)urea, SCHEMBL8641987, ZINC59992954, A043

Molecular Formula:	C₉H₂₀N₂O₃	Molecular Weight:	204.266700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CUPIIXPULXTSDV-UHFFFAOYSA-N

98952-36-4

1,3-BIS(PYRIDIN-2-YL)-2-(2-DIMETHYLAMINOETHYL)GUANIDINE TRICHLORIDE (1 supplier)

IUPAC Name: 2-[2-(dimethylamino)ethyl]-1,3-dipyridin-2-ylguanidine;hydrochloride | CAS Registry Number: 63885-20-1
Synonyms: NSC67447, NSC-67447, Guanidine,N''-di-2-pyridinyl-, trihydrochloride

Molecular Formula:	C₁₅H₂₁ClN₆	Molecular Weight:	320.820440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UBWCLENYGVSPTG-UHFFFAOYSA-N

63885-20-1

1,3-BIS(PYRIDIN-2-YL)-2-THIOUREA (4 suppliers)

IUPAC Name: 1,3-dipyridin-2-ylthiourea | CAS Registry Number: 1212-30-2
Synonyms: Di-2-pyridylthiourea, Di-2-pyridyl thiourea, 1,3-Di-2-pyridyl-2-thiourea, Maybridge4_003360, Thiourea, N,N'-di-2-pyridinyl-, Ambcb5632619, Oprea1_158849, NSC 5798, Urea, 1,3-bis(2-pyridyl)-2-thio-, Urea, 1,3-di-2-pyridyl-2-thio-, N,N'-Di(2-pyridinyl)thiourea, NSC5798, MolPort-000-421-761, NSC112709, AIDS126489, HMS1530I16, NSC 112709, AIDS-126489, WLN: T6NJ BMYUS&M- BT6NJ, BRN 0085146

Molecular Formula:	C₁₁H₁₀N₄S	Molecular Weight:	230.288900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VADXORVZZWERFF-UHFFFAOYSA-N

1212-30-2

1,3-bis(pyridin-2-ylmethylideneamino)thiourea (3 suppliers)

IUPAC Name: 1,3-bis[(E)-pyridin-2-ylmethylideneamino]thiourea | CAS Registry Number: 87187-84-6
Synonyms: NSC673731, AC1NV558, NSC294123, NSC-294123, 1,3-bis[(E)-pyridin-2-ylmethylideneamino]thiourea, Carbonothioic dihydrazide, bis(2-pyridinylmethylene)-, N'',N'''-Bis(2-pyridinylmethylene)thiocarbonohydrazide

Molecular Formula:	C₁₃H₁₂N₆S	Molecular Weight:	284.339580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AEFUBJQHGKHVCN-CZCYGEDCSA-N

87187-84-6

1,3-BIS(PYRIDIN-3-YL)-2-(2-HYDROXYETHYL)GUANIDINE (4 suppliers)

IUPAC Name: 2-(2-hydroxyethyl)-1,3-dipyridin-3-ylguanidine | CAS Registry Number: 63885-21-2
Synonyms: USAF A-9673, CID44989, LS-73283, 1,3-Bis(3-pyridyl)-2-(2-hydroxyethyl)guanidine, GUANIDINE, 1,3-BIS(3-PYRIDYL)-2-(2-HYDROXYETHYL)-

Molecular Formula:	C₁₃H₁₅N₅O	Molecular Weight:	257.291100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LHLJUVWOOHKGBE-UHFFFAOYSA-N

63885-21-2

1,3-BIS(PYRIDIN-4-YLMETHYL)UREA (5 suppliers)

IUPAC Name: 1,3-bis(pyridin-4-ylmethyl)urea | CAS Registry Number: 84824-90-8
Synonyms: 1,3-Bis(4-pyridylmethyl)urea, EINECS 284-242-4, CID3020159, T6595836

Molecular Formula:	C₁₃H₁₄N₄O	Molecular Weight:	242.276460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OKASJGXMIDPYIG-UHFFFAOYSA-N

84824-90-8

1,3-bis(pyrrolidin-1-ylmethyl)imidazolidine-2-thione (2 suppliers)

IUPAC Name: 1,3-bis(pyrrolidin-1-ylmethyl)imidazolidine-2-thione | CAS Registry Number: 59566-22-2
Synonyms: NSC278342, AC1L85Y5, NSC-278342

Molecular Formula:	C₁₃H₂₄N₄S	Molecular Weight:	268.421460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMQMUBNTBPINKQ-UHFFFAOYSA-N

59566-22-2

1,3-bis(sulfinylamino)benzene (4 suppliers)

IUPAC Name: 1,3-bis(sulfinylamino)benzene | CAS Registry Number: 17420-01-8
Synonyms: m-Phenylenediamine, N,N'-disulfinyl-, AGN-PC-0JSMA3, AC1LBV67, SCHEMBL10024333, N,N'-Bissulfinyl-1,3-benzenediamine, 1,3-Benzenediamine, N,N'-bis(sulfinyl)-

Molecular Formula:	C₆H₄N₂O₂S₂	Molecular Weight:	200.238160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MSRJMYGUGPMYMN-UHFFFAOYSA-N

17420-01-8

1,3-Bis(t-Butyldimethylsilyloxy)Propane (6 suppliers)

IUPAC Name: tert-butyl-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-dimethylsilane | CAS Registry Number: 82112-22-9
Synonyms: 2,2,3,3,9,9,10,10-octamethyl-4,8-dioxa-3,9-disilaundecane, 1,3-propanediol, tBDMS, AC1LB4M4, 1,3-Propanediol, bis-DMTBS, CTK5J8184, NZXKZNIFNMOTHZ-UHFFFAOYSA-N, 1,3-Propanediol, 2TBDMS derivative, AKOS030530399, ZINC195787666, (Trimethylenedioxy)bis(tert-butyldimethylsilane), 1,3-Propanediol, bis(tert-butyldimethylsilyl) ether, 2,2,3,3,9,9,10,10-Octamethyl-4,8-dioxa-3,9-disilaundecane #, tert-butyl-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-dimethylsilane

Molecular Formula:	C₁₅H₃₆O₂Si₂	Molecular Weight:	304.621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZXKZNIFNMOTHZ-UHFFFAOYSA-N

82112-22-9

1,3-Bis(tert-butoxycarbonyl)guanidine (12 suppliers)

IUPAC Name: tert-butyl (NE)-N-[amino-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]carbamate | CAS Registry Number: 154476-57-0
Synonyms: N,N'-Di-Boc-guanidine, 496871_ALDRICH, MolPort-003-935-213, AKOS016010434, N,N'-di(tert-butoxycarbonyl)guanidine, AK116087

Molecular Formula:	C₁₁H₂₁N₃O₄	Molecular Weight:	259.302140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPWFNCFRPQFWGS-UHFFFAOYSA-N

154476-57-0

1,3-Bis(tert-butyl(pyridin-2-yl)phosphino)propane (2 suppliers)

2241012-50-8

1,3-Bis(tert-Butyl)-4,5-Dihydro-1h-Imidazolium Tetrafluoroborate (7 suppliers)

IUPAC Name: 1,3-ditert-butyl-4,5-dihydroimidazol-1-ium;tetrafluoroborate | CAS Registry Number: 137581-21-6
Synonyms: 1,3-Di-tert-butylimidazolinium tetrafluoroborate, N,N'-Bis(tert-butyl)dihydroimidazolium tetrafluoroborate, AC1LAZNB, 659991_ALDRICH, CTK8F2991, MolPort-003-938-493, NSC664861, 1,3-Bis(tert-butyl)-1H-imidazolin-3-ium tetrafluoroborate, 1,3-di-tert-butyl-4,5-dihydroimidazol-1-ium tetrafluoroborate, 1,3-ditert-butyl-4,5-dihydroimidazol-1-ium tetrafluoroborate, 1,3-Bis(tert-butyl)-4,5-dihydro-1H-imidazolium tetrafluoroborate, 1,3-Di(tert-butyl)-4,5-dihydro-1H-imidazol-3-ium tetrafluoroborate, 1,3-Di-tert-butyl-4,5-dihydro-3H-imidazol-1-ium; tetrafluoro borate

Molecular Formula:	C₁₁H₂₃BF₄N₂	Molecular Weight:	270.118333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UWHWVDXEPKIADD-UHFFFAOYSA-N

137581-21-6

1,3-Bis(tert-butyl)cyclodisilazane (2 suppliers)

IUPAC Name: 1,3-ditert-butyl-1,3,2,4-diazadisiletidine | CAS Registry Number: 351003-04-8
Synonyms: AC1MRLFQ, 1,3-ditert-butyl-1,3,2,4-diazadisiletidine, CTK4H3607, Cyclodisilazane,1,3-bis(1,1-dimethylethyl)- (9CI)

Molecular Formula:	C₈H₂₂N₂Si₂	Molecular Weight:	202.448 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLNJYTCYYVMVGQ-UHFFFAOYSA-N

351003-04-8

1,3-BIS(TERT-BUTYLAMINO)-2-TERT-BUTYLDIS (5 suppliers)

IUPAC Name: (tert-butylamino)-[tert-butyl-[(tert-butylamino)-$l^{2}-silanyl]amino]silicon | CAS Registry Number: 302912-47-6
Synonyms: 1,3-Bis(tert-butylamino)-2-tert-butyldisilazane, N,N inverted exclamation marka,2-Tris(tert-butyl)-1,3-disilazanediamine

Molecular Formula:	C₁₂H₂₉N₃Si₂	Molecular Weight:	271.549760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JURLYVIQRZXDFW-UHFFFAOYSA-N

302912-47-6

1,3-BIS(TERT-BUTYLDIMETHYLSILOXY)-2-PROPANOL-D5 (1 supplier)

1,3-Bis(tert-butylperoxyisopropyl)benzene (13 suppliers)

IUPAC Name: 1,3-bis(2-tert-butylperoxypropan-2-yl)benzene | CAS Registry Number: 2212-81-9
Synonyms: EINECS 218-664-7, CID16654, (1,3-Phenylenebis(1-methylethylidene))bis(tert-butyl) peroxide

Molecular Formula:	C₂₀H₃₄O₄	Molecular Weight:	338.481560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UBRWPVTUQDJKCC-UHFFFAOYSA-N

2212-81-9

1,3-BIS(TETRAHYDRO-2-FURYL)-5-FLUOROURACIL (6 suppliers)

IUPAC Name: 5-fluoro-1,3-bis(oxolan-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 62987-05-7
Synonyms: FD-1, Tegadifur, FD 1, 1,3-Bis(tetrahydro-2-furyl)-5-fluorouracil, 1,3-Bis(tetrahydro-2-furanyl)-5-fluoro-2,4-pyrimidinedione, FLMBDTNCANYTCP-UHFFFAOYSA-N, Uracil, 1,3-bis(tetrahydro-2-furyl)-5-fluoro-, 2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1,3-bis(tetrahydro-2-furanyl)-, 5-Fluoro-1,3-bis(tetrahydro-2-furanyl)-2,4(1H,3H)-pyrimidinedione, AC1L3ZES, AC1Q4KUS, SCHEMBL4886558, CHEMBL3272516, CTK3I9391, CS-6691, NU004064, HY-101748, LS-158561, 1,3-bis-(tetrahydro-2-furyl)-5-fluorouracil, 1,3-bis(tetrahydro-2-furanyl)-5-fluorouracil

Molecular Formula:	C₁₂H₁₅FN₂O₄	Molecular Weight:	270.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FLMBDTNCANYTCP-UHFFFAOYSA-N

62987-05-7

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

1,3-BIS(TETRAMETHYLCYCLOPENTADIENYL)PROPANE, 98% (1 supplier)

IUPAC Name: 1,2,3,4-tetramethyl-5-[3-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)propyl]cyclopenta-1,3-diene | CAS Registry Number: 108344-77-0
Synonyms: 1,3-Bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)propane, MFCD29067184, 1,3-Bis(tetramethylcyclopentadienyl)propane

Molecular Formula:	C₂₁H₃₂	Molecular Weight:	284.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JGTWROLMLJFYRF-UHFFFAOYSA-N

108344-77-0

1,3-BIS(TOSYLOXY)-2,2-DIMETHYLPROPANE (12 suppliers)

IUPAC Name: [2,2-dimethyl-3-(4-methylphenyl)sulfonyloxypropyl] 4-methylbenzenesulfonate | CAS Registry Number: 22308-12-9
Synonyms: Maybridge1_000064, Neopentyl Glycol Ditosylate, MixCom1_000108, NSC99257, MolPort-000-255-147, XBX00225, CID264253, 1,3-Bis(tosyloxy)-2,2-dimethylpropane, 2,2-Dimethyl-1,3-propanediol Ditosylate, BAS 00135046, B1870, 1,3-Bis(p-toluenesulfonyloxy)-2,2-dimethylpropane, 2,2-Dimethyl-1,3-propanediol bis(4-methylphenylsulfonate), 2,2-Dimethyl-3-([(4-methylphenyl)sulfonyl]oxy)propyl 4-methylbenzenesulfonate

Molecular Formula:	C₁₉H₂₄O₆S₂	Molecular Weight:	412.520260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LJISGCCLDDOYIJ-UHFFFAOYSA-N

22308-12-9

1,3-Bis(trans-4-isopropyl-4,5-dihydrooxazol-2-yl)benzene (1 supplier)

188255-26-7

1,3-BIS(TRIBROMOPHENOXY)PROPAN-2-OL (4 suppliers)

IUPAC Name: 1,3-bis(2,3,4-tribromophenoxy)propan-2-ol | CAS Registry Number: 55067-98-6
Synonyms: 1,3-Bis(tribromophenoxy)propan-2-ol, AC1MI3VS, CTK5A2983, AG-F-92246, 2-Hydroxypropyl-bis(tribromophenylether), 1,3-bis(2,3,4-tribromophenoxy)propan-2-ol, 2-Propanol,1,3-bis(tribromophenoxy)- (9CI)

Molecular Formula:	C₁₅H₁₀Br₆O₃	Molecular Weight:	717.662100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCWABTBIRDAWRL-UHFFFAOYSA-N

55067-98-6

1,3-Bis(tributylstannyl)benzene (4 suppliers)

IUPAC Name: tributyl-(3-tributylstannylphenyl)stannane | CAS Registry Number: 24344-61-4
Synonyms: Stannane, 1,3-phenylenebis[tributyl-, ACMC-20ap4z, AMTSn017, AGN-PC-00197S, CTK0J5016, 1,3-Bis-tributylstannanyl-benzene, Benzene-1,3-diylbis(tributylstannane), tributyl[3-(tributylstannyl)phenyl]stannane

Molecular Formula:	C₃₀H₅₈Sn₂	Molecular Weight:	656.201520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ASPLJNIVVPATHK-UHFFFAOYSA-N

24344-61-4

1,3-BIS(TRICHLOROACETOXY) PROPYL METHACRYLATE (1 supplier)

1,3-BIS(TRICHLOROSILYL)PROPANE (7 suppliers)

IUPAC Name: trichloro(3-trichlorosilylpropyl)silane | CAS Registry Number: 18171-50-1
Synonyms: AGN-PC-00550O, CTK4D7960, AG-E-31643, Silane, 1,3-propanediylbis[trichloro-

Molecular Formula:	C₃H₆Cl₆Si₂	Molecular Weight:	310.968740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MLDKTCCADNRZEK-UHFFFAOYSA-N

18171-50-1

1,3-BIS(TRIDECAFLUOROHEXYL)BENZENE (1 supplier)

IUPAC Name: 1,3-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzene | CAS Registry Number: 124389-29-3
Synonyms: 1,3-Bis(tridecafluorohexyl)benzene, 1,3-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzene, DTXSID90895760, PJIMUKRRXVIXOA-UHFFFAOYSA-N, NS00112121

Molecular Formula:	C₁₈H₄F₂₆	Molecular Weight:	714.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	26

InChIKey: PJIMUKRRXVIXOA-UHFFFAOYSA-N

124389-29-3

1,3-BIS(TRIETHOXYSILYL)BENZENE, 96% (6 suppliers)

IUPAC Name: triethoxy-(3-triethoxysilylphenyl)silane | CAS Registry Number: 16067-99-5
Synonyms: 1,3-Bis(triethoxysilyl)benzene, Triethoxy-(3-triethoxysilylphenyl)silane, AGN-PC-00CHCY, SureCN574271, 598135_ALDRICH, AKOS015889113, I01-16955

Molecular Formula:	C₁₈H₃₄O₆Si₂	Molecular Weight:	402.629960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MRBRVZDGOJHHFZ-UHFFFAOYSA-N

16067-99-5

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