1,1-DICHLOROETHYLENE (2,2-D2, 98%) + HYDROQUINONE,1,1-Dichloroethylene, methyl methacrylate, methacrylonitrile, methylenesuccinic acid polymer Suppliers & Manufacturers

CHEMICAL products beginning with : 1

11751 to 11800 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1,1-DICHLOROETHYLENE (2,2-D2, 98%) + HYDROQUINONE (0 suppliers)

1,1-Dichloroethylene, methyl methacrylate, methacrylonitrile, methylenesuccinic acid polymer (0 suppliers)

59934-39-3

1,1-DICHLOROETHYLENE-D2 (5 suppliers)

IUPAC Name: 1,1-dichloro-2,2-dideuterioethene | CAS Registry Number: 22280-73-5

Molecular Formula:	C₂H₂Cl₂	Molecular Weight:	98.950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LGXVIGDEPROXKC-DICFDUPASA-N

22280-73-5

1,1-DICHLOROETHYLENE; METHYL 2-METHYLPROP-2-ENOATE; 2-METHYLPROP-2-ENENITRILE (0 suppliers)

IUPAC Name: diethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane;3-[(2S)-piperidin-2-yl]pyridine;sulfuric acid | CAS Registry Number: 37357-65-6
Synonyms: Anabasine sulfate mixed with thiophos (1:1), diethoxy-(4-nitrophenoxy)-thioxo-phosphorane; 3-[(2s)-2-piperidyl]pyridine; sulfuric acid, Anabasine, sulfate mixed with phosphorothioic acid O,O-diethyl O-(p-nitrophenyl) ester (1:1), AC1Q6XBU, AC1L50RF, CTK4H8031, HE286285, HE339186, LS-19278

Molecular Formula:	C₂₀H₃₀N₃O₉PS₂	Molecular Weight:	551.566 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: PZZDPGFHAIANQL-XRIOVQLTSA-N

37357-65-6

1,1-Dichlorogermacyclohexane (1 supplier)

IUPAC Name: 1,1-dichlorogerminane | CAS Registry Number: 56438-28-9
Synonyms: 1,1-Dichlorogerminane, AGN-PC-0JSIEC, AC1LBGW7, 1,1-Dichlorogerminane #, SCHEMBL4272150, Germin, 1,1-dichlorohexahydro-, CTK6G5086, Germacyclohexane, 1,1-dichloro-, SSIZCVRCMFVPRX-UHFFFAOYSA-N, AG-K-65728

Molecular Formula:	C₅H₁₀Cl₂Ge	Molecular Weight:	213.678900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SSIZCVRCMFVPRX-UHFFFAOYSA-N

56438-28-9

1,1-Dichloroheptan-2-one (0 suppliers)

IUPAC Name: 1,1-dichloroheptan-2-one | CAS Registry Number: 53394-22-2
Synonyms: 1,1-dichloro-heptan-2-one, SCHEMBL1723738

Molecular Formula:	C₇H₁₂Cl₂O	Molecular Weight:	183.075580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UWYGITCZPYFBJV-UHFFFAOYSA-N

53394-22-2

1,1-DICHLOROHEPTANE (1 supplier)

IUPAC Name: 1,1-dichloroheptane | CAS Registry Number: 821-25-0
Synonyms: Heptane, 1,1-dichloro-, AC1L217O, CTK3F0806, AG-H-29110

Molecular Formula:	C₇H₁₄Cl₂	Molecular Weight:	169.092060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MEMYUUBNXYUWRG-UHFFFAOYSA-N

821-25-0

1,1-DICHLOROHEXANE (3 suppliers)

IUPAC Name: 1,1-dichlorohexane | CAS Registry Number: 62017-16-7
Synonyms: 1,1-dichlorohexane, Hexane, 1,1-dichloro, Hexane, dichloro-, AC1LAYJJ, CTK1B6258, AG-G-27053, 36542-63-9

Molecular Formula:	C₆H₁₂Cl₂	Molecular Weight:	155.065480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RQXXCWHCUOJQGR-UHFFFAOYSA-N

62017-16-7

1,1-Dichloromethene (0 suppliers)

423-21-9

1,1-DICHLORONONANE (0 suppliers)

IUPAC Name: 1,1-dichlorononane | CAS Registry Number: 821-88-5
Synonyms: 53782-41-5, nonane, 1,1-dichloro-, CTK1H2391, AC1L2183, AG-H-29285

Molecular Formula:	C₉H₁₈Cl₂	Molecular Weight:	197.145220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FBTKIMWGAQACHU-UHFFFAOYSA-N

821-88-5

1,1-DICHLOROOCTANE (4 suppliers)

IUPAC Name: 1,1-dichlorooctane | CAS Registry Number: 20395-24-8
Synonyms: CID30140

Molecular Formula:	C₈H₁₆Cl₂	Molecular Weight:	183.118640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OQYNFBPKTVQOKO-UHFFFAOYSA-N

20395-24-8

1,1-DICHLOROPENTANE (1 supplier)

IUPAC Name: 1,1-dichloropentane | CAS Registry Number: 820-55-3
Synonyms: 1,1-Dichloropentane, Pentane, dichloro-, 110675-51-9, Dichloropentane, ACMC-20gzro, AC1LAXCQ, CTK0H7638, AG-C-25548

Molecular Formula:	C₅H₁₀Cl₂	Molecular Weight:	141.038900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PGEVTVXEERFABN-UHFFFAOYSA-N

820-55-3

1,1-Dichloroperfluorocyclohexane (0 suppliers)

1,1-DICHLOROPROPANE (5 suppliers)

IUPAC Name: 1,1-dichloropropane | CAS Registry Number: 78-99-9
Synonyms: Propylidene chloride, Propylidene dichloride, Propane, 1,1-dichloro-, alpha,alpha-Dichloropropane, R 270fb, alpha,alpha-Propylene dichloride, HSDB 5131, 272973_ALDRICH, EINECS 201-165-3, CID6573, MolPort-003-928-926, BRN 1731152, LS-119954, 4-01-00-00195 (Beilstein Handbook Reference), InChI=1/C3H6Cl2/c1-2-3(4)5/h3H,2H2,1H

Molecular Formula:	C₃H₆Cl₂	Molecular Weight:	112.985740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WIHMGGWNMISDNJ-UHFFFAOYSA-N

78-99-9

1,1-Dichloropropene (7 suppliers)

IUPAC Name: 1,1-dichloroprop-1-ene | CAS Registry Number: 563-58-6
Synonyms: Propene, 1,1-dichloro-, 1,1-Dichloropropylene, 1,1-DICHLOROPROPENE, 1-Propene, 1,1-dichloro-, 1,1-Dichloro-1-propene, 1,1-dichloroprop-1-ene, CCRIS 9037, NSC6201, NSC 6201, EINECS 209-253-3, LTBB004425, CID11245, BRN 1734809, 1-Propene, 1,1-dichloro- (9CI), LS-2154, NCGC00091506-01, InChI=1/C3H4Cl2/c1-2-3(4)5/h2H,1H, 4-01-00-00742 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₄Cl₂	Molecular Weight:	110.969860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZAIDIVBQUMFXEC-UHFFFAOYSA-N

563-58-6

1,1-Dichlorosilacyclobutane (7 suppliers)

IUPAC Name: 1,1-dichlorosiletane | CAS Registry Number: 2351-33-9
Synonyms: Silacyclobutane, 1,1-dichloro-, 411094_ALDRICH, CID75373, EINECS 219-084-7

Molecular Formula:	C₃H₆Cl₂Si	Molecular Weight:	141.071240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PASYEMKYRSIVTP-UHFFFAOYSA-N

2351-33-9

1,1-DICHLOROTETRADECANE (2 suppliers)

IUPAC Name: 1,1-dichlorotetradecane | CAS Registry Number: 4168-40-5
Synonyms: CTK4I5109, AG-F-48192

Molecular Formula:	C₁₄H₂₈Cl₂	Molecular Weight:	267.278120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ILTTYLXNRDSQCT-UHFFFAOYSA-N

4168-40-5

1,1-Dichlorotetrafluoroethane (4 suppliers)

IUPAC Name: 1,1-dichloro-1,2,2,2-tetrafluoroethane | CAS Registry Number: 374-07-2
Synonyms: Ethane, 1,1-dichloro-1,2,2,2-tetrafluoro-, Ethane, 1,1-dichlorotetrafluoro-, Frigen 114A, Dichlorotetrafluroethane, 1,1-DICHLORO-1,2,2,2-TETRAFLUOROETHANE, f 114a, HSDB 5564, EINECS 206-774-8, 1,1,1,2-Tetrafluoro-2,2-dichloroethane, AC1L1TSJ, AC1Q4I9U, CFC-114a, CTK4H8108, AR-1J0725, AG-F-31417, KB-09855, LS-167024, Ethane,1,1-dichloro-1,2,2,2-tetrafluoro-, FT-0693368, 16566-EP2272537A2

Molecular Formula:	C₂Cl₂F₄	Molecular Weight:	170.921013 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAMUEXIPKSRTBS-UHFFFAOYSA-N

374-07-2

1,1-DICHLOROTRIDECANE (1 supplier)

IUPAC Name: 1,1-dichlorotridecane | CAS Registry Number: 821-93-2
Synonyms: CTK5E9483, AG-H-29304

Molecular Formula:	C₁₃H₂₆Cl₂	Molecular Weight:	253.251540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVVUWKVUKVCQSM-UHFFFAOYSA-N

821-93-2

1,1-DICHLOROUNDECANE (0 suppliers)

IUPAC Name: 1,1-dichloroundecane | CAS Registry Number: 822-01-5
Synonyms: CTK5E9485, AG-H-29332

Molecular Formula:	C₁₁H₂₂Cl₂	Molecular Weight:	225.198380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RFXWQJUJSLODOT-UHFFFAOYSA-N

822-01-5

1,1-DICYANO-2-(-P-NITROPHENYL)-ETHENE (8 suppliers)

IUPAC Name: 2-[(4-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 2700-23-4
Synonyms: Dicyano-p-nitrostyrene, p-Nitrobenzalmalonitrile, Maybridge1_007070, NCIMech_000183, NCIOpen2_001612, NSC98447, 4-Nitrobenzylidenemalononitrile, p-Nirobenzylidene malononitrile, 4'-Nitro-1,1-dicyanostyrene, 4-nitrobenzylidene Malononitrile, ag 1714, (4-nitrobenzylidene)malononitrile, 2-(4-Nitrobenzylidene)malononitrile, HMS561J08, CID2041, MolPort-000-933-427, MolPort-003-912-501, NSC637341, AIDS159988, (4-nitrobenzylidene)propanedinitrile

Molecular Formula:	C₁₀H₅N₃O₂	Molecular Weight:	199.165600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BDTIGNGBIBFXSE-UHFFFAOYSA-N

2700-23-4

1,1-Dicyano-2-(pyridine-4-yl)ethylene (2 suppliers)

IUPAC Name: 2-(pyridin-4-ylmethylidene)propanedinitrile | CAS Registry Number: 63080-75-1
Synonyms: BRN 3538924, 4-(Pyridylmethylene)malononitrile, MALONONITRILE, (4-PYRIDYLMETHYLENE)-, 1,1-dicyano-2-(pyridine-4-yl)ethylene, 2-(pyridin-4-ylmethylidene)propanedinitrile, ST50996829, A1-00315, AC1L2BQG, CHEMBL77737, 4-Pyridylmethylenemalononitrile, BDBM4372, SCHEMBL7708384, DTXSID10212410, VEURXLCIKUWIPW-UHFFFAOYSA-N, 4-pyridinylmethylen-propanedinitril, FCH993766, ZINC12938134, AKOS002951299, MCULE-2461934472, BBV-38716020

Molecular Formula:	C₉H₅N₃	Molecular Weight:	155.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEURXLCIKUWIPW-UHFFFAOYSA-N

63080-75-1

1,1-DICYANO-2-METHOXY-2-(4-PHENOXYPHENYL)ETHENE (9 suppliers)

IUPAC Name: 2-[methoxy-(4-phenoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 330792-69-3
Synonyms: SCHEMBL200799, IRVRZQLHMPWLLY-UHFFFAOYSA-N, CS-M2595, dicyano-2-methoxy-2-(4-phenoxyphenyl)ethene, 1,1-Dicyano-2-methoxy-2-(4-phenoxyphenyl)ethene, Propanedinitrile, 2-[methoxy(4-phenoxyphenyl)methylene]-

Molecular Formula:	C₁₇H₁₂N₂O₂	Molecular Weight:	276.289380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRVRZQLHMPWLLY-UHFFFAOYSA-N

330792-69-3

1,1-Dicyano-2-methoxy-4-dimethylamino-1,3-butadiene-13C3 (2 suppliers)

IUPAC Name: 2-[(E)-3-(dimethylamino)-1-methoxy(1,2,3-13C3)prop-2-enylidene]propanedinitrile | CAS Registry Number: 1391062-38-6

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	180.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YEUYKZLMAGACBX-HYKTYXKDSA-N

1391062-38-6

1,1-DICYANO-4-PHENYLBUTADIENE (2 suppliers)

1,1-Dicyanoethyl acetate (2 suppliers)

IUPAC Name: 1,1-dicyanoethyl acetate | CAS Registry Number: 7790-01-4
Synonyms: alpha,alpha-Dicyanoethyl acetate, 2-Acetoxyisosuccinodinitrile, Propanedinitrile, (acetyloxy)methyl-, 1-Acetoxy-1,1-dicyanoethane, 1-Acetoxxy-1,1-dicyanoethane, Methylacetoxymalonitrile, Methylacetoxymalononitrile, TARTRONONITRILE, METHYL-, ACETATE (ester), (Acetyloxy)methylpropanedinitrile, Acetic acid 1,1-dicyanoethyl ester, NSC 6394, EINECS 232-195-5, BRN 1763912, AI3-24628, ST51038215, 1,1-Dikyanethylester kyseliny octove [Czech], Malononitrile, hydroxymethyl-, acetate (ester), AC1L2NKD, |A,|A-Dicyanoethyl acetate, WLN: NCX1&CN&OV1

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSNAAKXQIFQLNS-UHFFFAOYSA-N

7790-01-4

1,1-dicyclohexyl-3-methylthiourea (0 suppliers)

IUPAC Name: 1,1-dicyclohexyl-3-methylthiourea | CAS Registry Number: 75670-65-4
Synonyms: NSC174044, AC1MY1TD, CHEMBL2002883, FCTZHTNDEQBDAJ-UHFFFAOYSA-N, Thiourea,N-dicyclohexyl-N'-methyl-, ZINC5566381, N,N-Dicyclohexyl-N'-methylthiourea #, 1,1-Dicyclohexyl-3-methyl-2-thiourea, NSC-174044, Thiourea, N,N-dicyclohexyl-N'-methyl-, NCI60_001415, AB00048407-01

Molecular Formula:	C₁₄H₂₆N₂S	Molecular Weight:	254.434640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCTZHTNDEQBDAJ-UHFFFAOYSA-N

75670-65-4

1,1-dicyclohexyl-3-methylurea (0 suppliers)

IUPAC Name: 1,1-dicyclohexyl-3-methylurea | CAS Registry Number: 57883-92-8
Synonyms: NSC207851, N,N-Dicyclohexyl-N'-methylurea, AC1L7C4K, AC1Q40O1, SCHEMBL11209209, 1,1-dicyclohexyl-3-methyl-urea, MolPort-001-835-971, ZINC401572, AKOS024340091, MCULE-8635320704, NSC 207851, NSC-207851, AK249260

Molecular Formula:	C₁₄H₂₆N₂O	Molecular Weight:	238.369040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPROJXIYPFCVAJ-UHFFFAOYSA-N

57883-92-8

1,1-DICYCLOHEXYLHEPTANE (4 suppliers)

IUPAC Name: 1-cyclohexylheptylcyclohexane | CAS Registry Number: 2090-15-5
Synonyms: Heptane, 1,1-dicyclohexyl-, NSC114850, CID16404

Molecular Formula:	C₁₉H₃₆	Molecular Weight:	264.489140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HPTHOHVOEWQDAX-UHFFFAOYSA-N

2090-15-5

1,1-DICYCLOHEXYLHEXANE (1 supplier)

IUPAC Name: 1-cyclohexylhexylcyclohexane | CAS Registry Number: 55030-20-1
Synonyms: (1-Cyclohexylhexyl)cyclohexane, 1,1-Dicyclohexylhexane, 1-cyclohexylhexylcyclohexane, Cyclohexane, 1,1'-hexylidenebis-, AC1L3MRU, CTK1H3877

Molecular Formula:	C₁₈H₃₄	Molecular Weight:	250.462560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QDXQNQHDJRBQIE-UHFFFAOYSA-N

55030-20-1

1,1-DICYCLOHEXYLMETHANEDIAMINE (1 supplier)

IUPAC Name: dicyclohexylmethanediamine | CAS Registry Number: 19910-62-4
Synonyms: Dicyclohexylmethanediamine, CID177095

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

InChIKey: KEIQPMUPONZJJH-UHFFFAOYSA-N

19910-62-4

1,1-DICYCLOHEXYLPENTANE (1 supplier)

IUPAC Name: 1-cyclohexylpentylcyclohexane | CAS Registry Number: 54833-30-6
Synonyms: (1-Cyclohexylpentyl)cyclohexane, 1,1-Dicyclohexylpentane, Cyclohexane, 1,1'-pentylidenebis-, AC1L3MPC, 1-cyclohexylpentylcyclohexane

Molecular Formula:	C₁₇H₃₂	Molecular Weight:	236.435980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VSDFUDGIBYCRIM-UHFFFAOYSA-N

54833-30-6

1,1-DICYCLOHEXYLTETRADECANE (0 suppliers)

IUPAC Name: 1-cyclohexyltetradecylcyclohexane | CAS Registry Number: 55743-71-0
Synonyms: 1,1-Dicyclohexyltetradecane, Cyclohexane, 1,1'-tetradecylidenebis-, NSC156333, AC1Q1IKW, AC1L6FL4, 1-cyclohexyltetradecylcyclohexane, Cyclohexane,1'-tetradecylidenebis-, KST-1B5569, AR-1B4572, AG-K-42392, NSC-156333, 1,1'-tetradecane-1,1-diyldicyclohexane

Molecular Formula:	C₂₆H₅₀	Molecular Weight:	362.675200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: COJYJGCWESKHMR-UHFFFAOYSA-N

55743-71-0

1,1-DICYCLOPROPANECARBOXYLIC ACID (10 suppliers)

IUPAC Name: 1-cyclopropylcyclopropane-1-carboxylic acid | CAS Registry Number: 60629-92-7
Synonyms: [1,1'-bi(cyclopropane)]-1-carboxylic acid, AGN-PC-00NNG4, AKOS005232353, [1,1'-Bicyclopropyl]-1-carboxylic acid, AM806774, WT-131376, EN300-93845, 1-CYCLOPROPYLCYCLOPROPANE-1-CARBOXYLIC ACID

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYVCFEDFMLOASQ-UHFFFAOYSA-N

60629-92-7

1,1-DICYCLOPROPYL-ETHANOL (4 suppliers)

IUPAC Name: 1,1-dicyclopropylethanol | CAS Registry Number: 18895-50-6
Synonyms: SBB059580, 1,1-dicyclopropylethan-1-ol, SureCN11307245, CTK4D9958, ZINC16576223, AKOS006276860, AG-E-37825, Cyclopropanemethanol, a-cyclopropyl-a-methyl-, ST51044525, Ethanol,1,1-dicyclopropyl- (7CI,8CI); 1,1-Dicyclopropylethanol;Dicyclopropylmethylcarbinol

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BOYDTXNAECZPAU-UHFFFAOYSA-N

18895-50-6

1,1-DICYCLOPROPYL-N-METHYLMETHANAMINE OXALATE (3 suppliers)

IUPAC Name: 1,1-dicyclopropyl-N-methylmethanamine;oxalic acid | CAS Registry Number: 2089651-35-2
Synonyms: CS-16020, CS-0084283

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DGKCXFOEBXCJRR-UHFFFAOYSA-N

2089651-35-2

1,1-Dicyclopropylbenzenemethanol (6 suppliers)

IUPAC Name: dicyclopropyl(phenyl)methanol | CAS Registry Number: 5689-19-0
Synonyms: ZINC02162265, CID79770, EINECS 227-156-4, alpha,alpha-Dicyclopropylbenzyl alcohol

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FOGMKFIZSXPVNT-UHFFFAOYSA-N

5689-19-0

1,1-Dicyclopropylbut-3-en-1-ol (2 suppliers)

IUPAC Name: 1,1-dicyclopropylbut-3-en-1-ol | CAS Registry Number: 24297-09-4
Synonyms: 1,1-dicyclopropylbut-3-en-1-ol, SCHEMBL17162615, C1(CC1)C(CC=C)(O)C1CC1, ZINC307625913

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PRZBRCGBBMJARR-UHFFFAOYSA-N

24297-09-4

1,1-Dicyclopropylethan-1-amine (2 suppliers)

IUPAC Name: 1,1-dicyclopropylethanamine | CAS Registry Number: 17397-10-3
Synonyms: 1,1-dicyclopropylethan-1-amine, SCHEMBL12805667, AKOS006365737, ZINC104657725

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OCGZTQGVLRKIEZ-UHFFFAOYSA-N

17397-10-3

1,1-DICYCLOPROPYLETHYLENE (3 suppliers)

IUPAC Name: 1-cyclopropylethenylcyclopropane | CAS Registry Number: 23154-08-7
Synonyms: Ethylene, 1,1-dicyclopropyl-, 1,1'-Vinylidenebiscyclopropane, Cyclopropane, 1,1'-ethenylidenebis-, 822-93-5, 1,1-Dicyclopropylethyl ene, AC1L2D3B, AC1Q2A5B, 1-cyclopropylethenylcyclopropane, CTK4F0996, EINECS 212-508-1, AR-1J0638, AKOS006283297, AG-K-82810, KB-09857, FT-0693364, Cyclopropane,(1-cyclopropylethylidene)- (9CI), InChI=1/C8H12/c1-6(7-2-3-7)8-4-5-8/h7-8H,1-5H, Ethane,1-cyclopropyl-1-cyclopropylidene- (8CI); (1-Cyclopropylethylidene)cyclopropane

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RXCSODBXHNSSCQ-UHFFFAOYSA-N

23154-08-7

1,1-dicyclopropylprop-2-yn-1-ol (0 suppliers)

IUPAC Name: 1,1-dicyclopropylprop-2-yn-1-ol | CAS Registry Number: 6662-40-4
Synonyms: 2-Propyn-1-ol, 1,1-dicyclopropyl-,, AC1LATPT, AC1Q76H6, CTK2F7737

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OXBOSLIINGKALV-UHFFFAOYSA-N

6662-40-4

1,1-Dicyclopropylpropan-1-amine (2 suppliers)

IUPAC Name: 1,1-dicyclopropylpropan-1-amine | CAS Registry Number: 2044902-40-9
Synonyms: 1,1-dicyclopropylpropan-1-amine, ZINC521399240

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AVBNDGCJOKGDFI-UHFFFAOYSA-N

2044902-40-9

1,1-Dicyclopropylpropan-1-ol (3 suppliers)

IUPAC Name: 1,1-dicyclopropylpropan-1-ol | CAS Registry Number: 18729-53-8
Synonyms: 1,1-dicyclopropylpropan-1-ol, ZINC44713463, AKOS014316050

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HNYGTVORZJCAIQ-UHFFFAOYSA-N

18729-53-8

1,1-DIDEUTERIO-1-PHENYL-PROPAN-2-AMINE (1 supplier)

IUPAC Name: 1,1-dideuterio-1-phenylpropan-2-amine | CAS Registry Number: 73758-25-5
Synonyms: AG-G-92087, CTK5D8600, Benzene-2,3,4,5,6-d5-ethan-b,b-d2-amine, a-methyl- (9CI), Benzene-2,3,4,5,6-d5-ethan-b,b-d2-amine, a-methyl-, (?A'A A'A currency)-

Molecular Formula:	C₉H₁₃N	Molecular Weight:	137.218544 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWTSXDURSIMDCE-RJSZUWSASA-N

73758-25-5

1,1-dideuterio-2-(4-piperidin-1-ylphenyl)propan-1-amine;dihydrochloride (0 suppliers)

IUPAC Name: 1,1-dideuterio-2-(4-piperidin-1-ylphenyl)propan-1-amine;dihydrochloride | CAS Registry Number: 71825-28-0
Synonyms: beta-Methyl-4-piperidinophenethyl-alpha,alpha-d2-amine dihydrochloride hydrate (4:1), Dideuterio-2-methyl-2-(4-piperidinophenyl)-ethylamine dihydrochloride hydrate (4:1), Phenethyl-alpha,alpha-d2-amine, beta-methyl-4-piperidino-, dihydrochloride, hydrate (4:1), AC1MHOJZ, LS-103668, 1,1-dideuterio-2-(4-piperidin-1-ylphenyl)propan-1-amine dihydrochloride

Molecular Formula:	C₁₄H₂₄Cl₂N₂	Molecular Weight:	293.272084 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PIYQOBSUAYEOBI-HTOKXNGESA-N

71825-28-0

1,1-DIDEUTERO-1-[4-(1-FLUORO-1-METHYL-ETHYL)-PYRIMIDIN-5-YL]-METHYLAMINE (0 suppliers)

IUPAC Name: dideuterio-[4-(2-fluoropropan-2-yl)pyrimidin-5-yl]methanamine | CAS Registry Number: 1965308-92-2
Synonyms: 1,1-Dideutero-1-[4-(1-fluoro-1-methyl-ethyl)-pyrimidin-5-yl]-methylamine, SB34921, 1-[4-(2-fluoropropan-2-yl)pyrimidin-5-yl]((2)H?)methanamine, dideuterio-[4-(2-fluoropropan-2-yl)pyrimidin-5-yl]methanamine

Molecular Formula:	C₈H₁₂FN₃	Molecular Weight:	171.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXCRETZFNPZEEM-SMZGMGDZSA-N

1965308-92-2

1,1-DIDEUTERO-1-[4-(1-FLUORO-1-METHYL-ETHYL)-PYRIMIDIN-5-YL]-METHYLAMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: dideuterio-[4-(2-fluoropropan-2-yl)pyrimidin-5-yl]methanamine;hydrochloride | CAS Registry Number: 1965308-93-3
Synonyms: 1,1-Dideutero-1-[4-(1-fluoro-1-methyl-ethyl)-pyrimidin-5-yl]-methylamine hydrochloride, SB34922

Molecular Formula:	C₈H₁₃ClFN₃	Molecular Weight:	207.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRRJYCAXIGQSIU-BCKZTNHCSA-N

1965308-93-3

1,1-DIDODECOXYHEXADECANE (3 suppliers)

IUPAC Name: 1,1-didodecoxyhexadecane | CAS Registry Number: 56554-64-4
Synonyms: 1,1-BIS(DODECYLOXY)HEXADECANE, Hexadecane, 1,1-bis(dodecyloxy)-, CID41920

Molecular Formula:	C₄₀H₈₂O₂	Molecular Weight:	595.077880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQWYYPSAYLKEME-UHFFFAOYSA-N

56554-64-4

1,1-didodecyl-2,3,4,5-tetrahydroimidazole chloride (0 suppliers)

IUPAC Name: 1,1-didodecylimidazolidin-1-ium;chloride | CAS Registry Number: 71729-96-9
Synonyms: AC1L1AZ4, 1,1-didodecylimidazolidin-1-ium chloride

Molecular Formula:	C₂₇H₅₇ClN₂	Molecular Weight:	445.207880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LCTYXJSRNLFBQP-UHFFFAOYSA-M

71729-96-9

1,1-DIETHENOXYBUTANE; ETHENOL; VINYL ACETATE (0 suppliers)

IUPAC Name: 1-methyl-3-(oxan-4-yl)urea | CAS Registry Number: 33024-61-2
Synonyms: 1-methyl-3-(tetrahydro-2h-pyran-4-yl)urea, NSC115754, AC1L6QVJ, AC1Q5NSP, 1-methyl-3-(oxan-4-yl)urea, SCHEMBL12800866, CTK4G9774, AR-1C4481, 1-methyl-3-tetrahydropyran-4-yl-urea, NSC-115754

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.198260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QJSZBFVAEJDPER-UHFFFAOYSA-N

33024-61-2

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