1,1-Cyclopropanediol, monoacetate,1,1-Decanediol, diacetate Suppliers & Manufacturers

CHEMICAL products beginning with : 1

11451 to 11500 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1,1-Cyclopropanediol, monoacetate (0 suppliers)

IUPAC Name: acetic acid;cyclopropane-1,1-diol | CAS Registry Number: 16223-79-3
Synonyms: CTK0E6315

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NNAPFBMMNHYXMN-UHFFFAOYSA-N

16223-79-3

1,1-Decanediol, diacetate (1 supplier)

IUPAC Name: acetic acid;decane-1,1-diol | CAS Registry Number: 1797-17-7
Synonyms: CTK0E3252

Molecular Formula:	C₁₄H₃₀O₆	Molecular Weight:	294.384400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ROYRIHUSFJGJRE-UHFFFAOYSA-N

1797-17-7

1,1-DI IMDAZOLYL IMINE (0 suppliers)

1,1-Di(2-butenyl)hydrazine (1 supplier)

IUPAC Name: 1,1-bis[(E)-but-2-enyl]hydrazine | CAS Registry Number: 36566-70-8
Synonyms: 1,1-Dicrotylhydrazine, Hydrazine, 1,1-di-2-butenyl-, AC1NSQ6F, HCVMGJBOKUBGRJ-GGWOSOGESA-N, 1,1-bis[(E)-but-2-enyl]hydrazine, 1,1-Di[(2E)-2-butenyl]hydrazine #

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCVMGJBOKUBGRJ-GGWOSOGESA-N

36566-70-8

1,1-DI(2-METHYLBUTOXY)ETHANE (6 suppliers)

IUPAC Name: 2-methyl-1-[1-(2-methylbutoxy)ethoxy]butane | CAS Registry Number: 13535-43-8
Synonyms: 2-Methyl-1-[1-(2-methylbutoxy)ethoxy]butane, AC1LB4RF, 1,1-Di(2-methyl butoxy)ethane, CTK4B9780, AG-D-72320, KB-09845, FT-0691747, Butane,2-methyl-1-[1-(2-methylbutoxy)ethoxy]-, Butane, 1,1'-[ethylidenebis(oxy)]bis[2-methyl-, Acetaldehyde,bis(2-methylbutyl) acetal (7CI,8CI); Butane,1,1'-[ethylidenebis(oxy)]bis[2-methyl- (9CI); Ethane, 1,1-bis(2-methylbutoxy)-;1,1-Di-2-methylbutoxyethane

Molecular Formula:	C₁₂H₂₆O₂	Molecular Weight:	202.333640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJHDPOVDJHTDNK-UHFFFAOYSA-N

13535-43-8

1,1-DI(3-CHLOROPHENYL)-2-PHENYL-2-(PYRIDIN-2-YL)ETHANOL (2 suppliers)

IUPAC Name: 1,1-bis(3-chlorophenyl)-2-phenyl-2-pyridin-2-ylethanol | CAS Registry Number: 56501-81-6
Synonyms: CID134425, 1,1-Di(3-chlorophenyl)-2-phenyl-2-(2-pyridyl)ethanol, 2-Pyridineethanol, alpha,alpha-bis(3-chlorophenyl)-beta-phenyl-

Molecular Formula:	C₂₅H₁₉Cl₂NO	Molecular Weight:	420.330460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUTQHPLSGOQDRJ-UHFFFAOYSA-N

56501-81-6

1,1-Di(4'-amino-3'-methylphenyl)cyclohexane (0 suppliers)

1,1-DI(4-CHLOROPHENOXY)-3,3-DIMETHYLBUTAN-2-ONE (1 supplier)

IUPAC Name: 1,1-bis(4-chlorophenoxy)-3,3-dimethylbutan-2-one | CAS Registry Number: 43067-49-8
Synonyms: 1,1-Di(4-chlorophenoxy)-3,3-dimethylbutan-2-one, AC1MHK9T, SureCN11512996, NIOSH/EL6840000, CTK4I6973, AG-F-52807, LS-46642, EL68400000, 1,1-Bis(4-chlorophenoxy)-3,3-dimethyl-2-butanone, 1,1-bis(4-chlorophenoxy)-3,3-dimethylbutan-2-one, 2-Butanone, 1,1-bis(4-chlorophenoxy)-3,3-dimethyl-

Molecular Formula:	C₁₈H₁₈Cl₂O₃	Molecular Weight:	353.239720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVRXXOJVVPDUMX-UHFFFAOYSA-N

43067-49-8

1,1-DI(4-CHLOROPHENYL)-2,2-DICHLOROCYCLOPROPANE (3 suppliers)

IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)cyclopropyl]benzene | CAS Registry Number: 3575-15-3
Synonyms: CID65122, AI3-27085, 1,1-Di(4-chlorophenyl)-2,2-dichlorocyclopropane, 1,1-Di(p-chlorophenyl)-2,2-dichlorocyclopropane, Benzene, 1,1'-(2,2-dichlorocyclopropylidene)bis(4-chloro-

Molecular Formula:	C₁₅H₁₀Cl₄	Molecular Weight:	332.051900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WXHRXSFGIXUNSQ-UHFFFAOYSA-N

3575-15-3

1,1-DI(4-DIMETHYLAMINOPHENYL)-2-PHENYL-2-(2-PYRIDYL)ETHANOL (1 supplier)

IUPAC Name: 9-cyanononanoic acid | CAS Registry Number: 5810-19-5
Synonyms: 9-cyanononanoic acid, NSC60221, AC1L6IRZ, AC1Q75FF, AC1Q4S85, CTK1H5178, AR-1H5544, NSC-60221, AG-J-07779

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAMQDDUUJRMAQX-UHFFFAOYSA-N

5810-19-5

1,1-DI(4-METHOXYPHENYL)-2-PHENYL-2-(2-PYRIDYL)ETHANOL (0 suppliers)

IUPAC Name: 1,1-bis(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylethanol | CAS Registry Number: 5807-93-2
Synonyms: 1,1-Di(4-methoxyphenyl)-2-phenyl-2-(2-pyridyl)ethanol, AC1L34JX, AC1Q76V4, CTK8D7615, KST-1B5852, AR-1B4495, 1,1-bis(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylethanol, 2-Pyridineethanol, alpha,alpha-bis(4-methoxyphenyl)-beta-phenyl-

Molecular Formula:	C₂₇H₂₅NO₃	Molecular Weight:	411.492300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMUOMZKFZQRYAR-UHFFFAOYSA-N

5807-93-2

1,1-DI(4-METHOXYPHENYL)-2-PHENYL-2-(PYRIDIN-4-YL)ETHANOL (2 suppliers)

IUPAC Name: 1,1-bis(4-methoxyphenyl)-2-phenyl-2-pyridin-4-ylethanol | CAS Registry Number: 56501-74-7
Synonyms: CID134418, 1,1-Di(4-methoxyphenyl)-2-phenyl-2-(4-pyridyl)ethanol, 4-Pyridineethanol, alpha,alpha-bis(4-methoxyphenyl)-beta-phenyl-

Molecular Formula:	C₂₇H₂₅NO₃	Molecular Weight:	411.492300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDFTXLSMNMUKQX-UHFFFAOYSA-N

56501-74-7

1,1-DI(4-METHYLPHENYL)-2-PHENYL-2-(2-PYRIDYL)ETHANOL (0 suppliers)

IUPAC Name: (2R,3R,4R,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal;hydrochloride | CAS Registry Number: 5808-21-9
Synonyms: D-Galactosamine hydrochloride, (2R,3R,4R,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride, D-Galactose, 2-amino-2-deoxy-, hydrochloride, 2-amino-2-deoxy-d-galactose hydrochloride(1:1), EINECS 217-198-1, AK-86462, AI3-51895, Galactose, 2-amino-2-deoxy-, hydrochloride, D-, BIG5002, AC1Q3EHW, AC1L2M0O, SCHEMBL458115, Jsp003648, UNII-U51H7Z9859, CTK5A7819, MolPort-006-069-338, ZX-AFC000281, ANW-22865, AKOS015848506, AKOS015998798

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	215.630 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CBOJBBMQJBVCMW-NQZVPSPJSA-N

5808-21-9

1,1-di(4-oxazolyl)methanol (0 suppliers)

IUPAC Name: bis(1,3-oxazol-4-yl)methanol | CAS Registry Number: 130551-90-5
Synonyms: SCHEMBL8865472, ZINC34364489, alpha-(Oxazol-4-yl)oxazole-4-methanol, DA-46260

Molecular Formula:	C₇H₆N₂O₃	Molecular Weight:	166.136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LUGAXBZIOKRWIC-UHFFFAOYSA-N

130551-90-5

1,1-Di(4-piperidinophenyl)-2-propyn-1-ol (2 suppliers)

IUPAC Name: 1,1-bis(4-piperidin-1-ylphenyl)prop-2-yn-1-ol | CAS Registry Number: 263026-73-9
Synonyms: AGN-PC-00PHBJ, CTK8D3925, AKOS015854196, 1,1-bis(4-piperidin-1-ylphenyl)prop-2-yn-1-ol

Molecular Formula:	C₂₅H₃₀N₂O	Molecular Weight:	374.518500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRMFSXJNVAMJRI-UHFFFAOYSA-N

263026-73-9

1,1-DI(DECAHYDRO-1-NAPHTHYL)ETHANE (0 suppliers)

IUPAC Name: 7-[[2-amino-2-(1,3-benzodioxol-5-yl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 55390-45-9

Molecular Formula:	C₁₇H₁₇N₃O₆S	Molecular Weight:	391.398380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: APIJQNGYGVYKQR-UHFFFAOYSA-N

55390-45-9

1,1-DI(METHYL-D3)HEPTYL-1,3-BENZENEDIOL, 95% BY HPLC (0 suppliers)

1178550-27-0

1,1-Di(O-Tolyl)Ethylene (4 suppliers)

IUPAC Name: 1-methyl-2-[1-(2-methylphenyl)ethenyl]benzene | CAS Registry Number: 2919-19-9
Synonyms: 1,1-Di-o-tolylethylene, 1,1-Di(o-tolyl)ethylene, CID137764, FR-0697, 1-Methyl-2-[1-(2-methylphenyl)vinyl]benzene

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.298240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MUZMRKGPXHDTOF-UHFFFAOYSA-N

2919-19-9

1,1-Di(P-Tolyl)Ethylene (6 suppliers)

IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)ethenyl]benzene | CAS Registry Number: 2919-20-2
Synonyms: 1,1-di(p-Tolyl)ethylene, CID137765, Benzene, 1,1'-ethenylidenebis(4-methyl-, STT-00261152, Benzene, 1,1'-ethenylidenebis-[4-methyl-

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.298240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HEDMCKGHZIRQLS-UHFFFAOYSA-N

2919-20-2

1,1-di(phenyl)-3-[1-(phenylmethyl)pyrrolidin-3-yl]urea (1 supplier)

IUPAC Name: 3-(1-benzylpyrrolidin-3-yl)-1,1-diphenylurea | CAS Registry Number: 19985-26-3
Synonyms: 3-(1-benzylpyrrolidin-3-yl)-1,1-diphenylurea, BRN 0496580, 3-(1-Benzyl-3-pyrrolidinyl)-1,1-diphenyl-urea, Urea, 3-(1-benzyl-3-pyrrolidinyl)-1,1-diphenyl-, 547-62-6, AC1L4MU9, AC1Q5I88, CTK8D5682, AR-1E5878, LS-158942

Molecular Formula:	C₂₄H₂₅N₃O	Molecular Weight:	371.474800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DERGOIQEITWKQF-UHFFFAOYSA-N

19985-26-3

1,1-di(phenyl)-3-pyrrolidin-1-ylpropan-1-ol (3 suppliers)

IUPAC Name: 1,1-diphenyl-3-pyrrolidin-1-ylpropan-1-ol | CAS Registry Number: 6072-22-6
Synonyms: 1-pyrrolidinepropanol, |A,|A-diphenyl-, Pyrrinol, EINECS 228-009-7, AC1L2YWS, AC1Q76Y8, CTK5B2123, AR-1C5602, 1-Pyrrolidinepropanol, a,a-diphenyl-, AG-G-20655, alpha,alpha-Diphenylpyrrolidine-1-propanol, 1,1-diphenyl-3-pyrrolidin-1-ylpropan-1-ol, 1,1-diphenyl-3-(pyrrolidin-1-yl)propan-1-ol

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSWXNEXJRXELBA-UHFFFAOYSA-N

6072-22-6

1,1-DI(PHENYLSULFONYL)-CYCLOPROPANE (1 supplier)

IUPAC Name: [1-(benzenesulfonyl)cyclopropyl]sulfonylbenzene | CAS Registry Number: 34782-46-2
Synonyms: 1,1-Di(phenylsulfonyl)-cyclopropane, AC1LBCRS, CTK4H3026, AG-F-19315, [1-(benzenesulfonyl)cyclopropyl]sulfonylbenzene, ([1-(Phenylsulfonyl)cyclopropyl]sulfonyl)benzene, Benzene,1,1'-[cyclopropylidenebis(sulfonyl)]bis-

Molecular Formula:	C₁₅H₁₄O₄S₂	Molecular Weight:	322.399260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXYMZVLXENKMKA-UHFFFAOYSA-N

34782-46-2

1,1-Di(tert-Butylperoxy)cyclohexane (16 suppliers)

IUPAC Name: 1,1-bis(tert-butylperoxy)cyclohexane | CAS Registry Number: 3006-86-8
Synonyms: 531758_ALDRICH, Cyclohexylidenebis(tert-butyl) peroxide, CID76359, EINECS 221-111-2, 1,1-Bis(tert-butylperoxy)cyclohexane solution, Peroxide, cyclohexylidenebis((1,1-dimethylethyl), 1,1-Bis(tert-butylperoxy)cyclohexane (Luperox(R) 331M80) solution

Molecular Formula:	C₁₄H₂₈O₄	Molecular Weight:	260.369720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HSLFISVKRDQEBY-UHFFFAOYSA-N

3006-86-8

1,1-DI-(2-BROMOETHYL)-4-NITROSO-4-(2-CHLOROETHYL)SEMICARBAZIDE (1 supplier)

IUPAC Name: 3-[bis(2-bromoethyl)amino]-1-(2-chloroethyl)-1-nitrosourea | CAS Registry Number: 127146-24-1
Synonyms: 1,1-Di-(2-bromoethyl)-4-nitroso-4-(2-chloroethyl)semicarbazide, Hydrazinecarboxamide,2,2-bis(2-bromoethyl)-N-(2-chloroethyl)-N-nitroso-, 1,1-Dbncs, ACMC-20mscc, AC1MHZGY, CTK4B5504, AG-D-56743, 3-[bis(2-bromoethyl)amino]-1-(2-chloroethyl)-1-nitrosourea, Hydrazinecarboxamide, 2,2-bis(2-bromoethyl)-N-(2-chloroethyl)-N-nitroso-

Molecular Formula:	C₇H₁₃Br₂ClN₄O₂	Molecular Weight:	380.464720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKNRUZARYAUWFM-UHFFFAOYSA-N

127146-24-1

1,1-DI-(2-CHLOROETHYL)-4-NITROSO-4-(2-CHLOROETHYL)SEMICARBAZIDE (4 suppliers)

IUPAC Name: 3-[bis(2-chloroethyl)amino]-1-(2-chloroethyl)-1-nitrosourea | CAS Registry Number: 127158-47-8
Synonyms: 1,1-Dcncs, CID124425, Hydrazinecarboxamide, N,2,2-tris(2-chloroethyl)-N-nitroso-, 1,1-Di-(2-chloroethyl)-4-nitroso-4-(2-chloroethyl)semicarbazide

Molecular Formula:	C₇H₁₃Cl₃N₄O₂	Molecular Weight:	291.562720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMDWYNNMADUUBE-UHFFFAOYSA-N

127158-47-8

1,1-di-(2-Methylbutoxy)ethane (0 suppliers)

13535-48-8

1,1-DI-(4'-AMINO-3'-METHYLPHENYL)CYCLOHEXANE (0 suppliers)

1,1-DI-(4-METHOXYPHENYL)-1-(4-(1H,1H,2H,2H-PERFLUORODECYL)PHENYL)METHANOL, 97% H-NMR (3 suppliers)

IUPAC Name: [4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]-bis(4-methoxyphenyl)methanol | CAS Registry Number: 865758-47-0
Synonyms: F17 DMT OH, 1,1-Di-(4-methoxyphenyl)-1-[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]methanol, [4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)phenyl]-bis(4-methoxyphenyl)methanol, 672696_ALDRICH, CTK8E8861

Molecular Formula:	C₃₁H₂₃F₁₇O₃	Molecular Weight:	766.485374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	20

InChIKey: WKTBNLMPYCYJER-UHFFFAOYSA-N

865758-47-0

1,1-DI-(DECAHYDRO-1-NAPHTHYL)UNDECANE (0 suppliers)

IUPAC Name: ethyl 4-(octadecylamino)benzoate | CAS Registry Number: 55791-66-7
Synonyms: ethyl 4-(octadecylamino)benzoate, NSC138400, AC1L5YUS, AC1Q64JR, CHEMBL31892, CTK5A4188, ZINC43705851, NSC-138400, 4-Octadecylamino-benzoic acid ethyl ester, LP092989, Benzoic acid,4-(octadecylamino)-, ethyl ester

Molecular Formula:	C₂₇H₄₇NO₂	Molecular Weight:	417.678 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPXKELKVCZNZNP-UHFFFAOYSA-N

55791-66-7

1,1-DI-ISOBUTOXYPENTANE (3 suppliers)

IUPAC Name: 1,1-bis(2-methylpropoxy)pentane | CAS Registry Number: 13262-27-6
Synonyms: CTK4B8013, Pentane,1,1-bis(2-methylpropoxy)-, AG-D-66314, Valeraldehyde,diisobutyl acetal (7CI); Pentane, 1,1-diisobutoxy- (7CI)

Molecular Formula:	C₁₃H₂₈O₂	Molecular Weight:	216.360220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIKYMLFYSKUGGI-UHFFFAOYSA-N

13262-27-6

1,1-DI-ISOTHIAZOL-5-YL-ETHYL ACETATE (4 suppliers)

IUPAC Name: 1,1-bis(1,2-thiazol-5-yl)ethyl acetate | CAS Registry Number: 943736-64-9
Synonyms: 1,1-Di-isothiazol-5-yl-ethyl acetate, ZINC16697829, A-2426

Molecular Formula:	C₁₀H₁₀N₂O₂S₂	Molecular Weight:	254.328600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NHXDKXJXSHEWQX-UHFFFAOYSA-N

943736-64-9

1,1-di-p-tolyldodecane (1 supplier)

IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)dodecyl]benzene | CAS Registry Number: 55268-62-7
Synonyms: 1,1-Di-p-tolyldodecane, 1,1-Di(4'-methylphenyl)dodecane, 1-Methyl-4-[1-(4-methylphenyl)dodecyl]benzene, NSC127195, Benzene, 1,1'-dodecylidenebis[4-methyl-, AC1L5NAV, AC1Q1H2J, CTK5A3307, DLFGXQMVWJJEOW-UHFFFAOYSA-N, Benzene,1'-dodecylidenebis[4-methyl-, 1,1'-Dodecylidenebis(4-methylbenzene), NSC-127195, LP037605, Benzene, 1,1'-dodecylidenebis*4-methyl-, 1-Methyl-4-[1-(4-methylphenyl)dodecyl]benzene #

Molecular Formula:	C₂₆H₃₈	Molecular Weight:	350.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DLFGXQMVWJJEOW-UHFFFAOYSA-N

55268-62-7

1,1-Di-Tert-Butoxytrimethylamine (14 suppliers)

IUPAC Name: N,N-dimethyl-1,1-bis[(2-methylpropan-2-yl)oxy]methanamine | CAS Registry Number: 36805-97-7
Synonyms: 395005_ALDRICH, 40263_FLUKA, EINECS 253-222-7, 1,1-di-tert-Butoxytrimethylamine, ditert-butoxy-methyl-dimethyl-amine, CID547712, ZINC25720660, N,N-Dimethylformamide-di-t-butylacetal, N,N-Dimethylformamide di-tert-butyl acetal, 1,1-Di-tert-butoxy-N,N-dimethylmethylamine, LT03378788, 1,1-Bis(1,1-dimethylethoxy)-N,N,N-trimethylamine

Molecular Formula:	C₁₁H₂₅NO₂	Molecular Weight:	203.321700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBNQIOANXZVWIP-UHFFFAOYSA-N

36805-97-7

1,1-di-tert-butyl 2,3-diethyl propane-1,1,2,3-tetracarboxylate (1 supplier)

IUPAC Name: 1-O,1-O-ditert-butyl 2-O,3-O-diethyl propane-1,1,2,3-tetracarboxylate | CAS Registry Number: 5467-28-7
Synonyms: 63270-13-3, NSC28110, AC1Q5XJC, AC1L5M5K, CTK5A2202, KST-1B6639, AR-1B4738, NSC-28110, AG-K-06454, 1-O,1-O-ditert-butyl 2-O,3-O-diethyl propane-1,1,2,3-tetracarboxylate

Molecular Formula:	C₁₉H₃₂O₈	Molecular Weight:	388.452580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SAGNCZZFOBVZCS-UHFFFAOYSA-N

5467-28-7

1,1-di-tert-butyl 2-ethyl cyclopropane-1,1,2-tricarboxylate (0 suppliers)

IUPAC Name: 1-O,1-O'-ditert-butyl 2-O-ethyl cyclopropane-1,1,2-tricarboxylate | CAS Registry Number: 1407833-15-1
Synonyms: SCHEMBL13728479, WNCHXZPLLLESFD-UHFFFAOYSA-N, DA-45259

Molecular Formula:	C₁₆H₂₆O₆	Molecular Weight:	314.378 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WNCHXZPLLLESFD-UHFFFAOYSA-N

1407833-15-1

1,1-DIACETYLCYCLOPROPANE (8 suppliers)

IUPAC Name: 1-(1-acetylcyclopropyl)ethanone | CAS Registry Number: 695-70-5
Synonyms: MolPort-006-712-909, NSC116369, CID272129

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLELEQGKTUGEPV-UHFFFAOYSA-N

695-70-5

1,1-dialkyl-2,2-bipyrazole (0 suppliers)

1,1-DIALLYHYDRAZINE (1 supplier)

IUPAC Name: 1,1-bis(prop-2-enyl)hydrazine | CAS Registry Number: 5164-11-4
Synonyms: Diallylhydrazine, 1,1-Diallylhydrazine, 1,1-Diallyhydrazine, HYDRAZINE, 1,1-DIALLYL-, 1,1-Dah, 1,1-Di-2-propenylhydrazine, CCRIS 199, 1,1-diprop-2-en-1-ylhydrazine, Hydrazine, 1,1-di-2-propenyl-, BRN 1739455, AC1L2HWT, 1,1-bis(prop-2-enyl)hydrazine, CTK3I9311, 1,1-di(prop-2-en-1-yl)hydrazine, LS-7306, Hydrazine, 1,1-di-2-propenyl- (9CI), 4-04-00-03346 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.172880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPVLRUMEBXYJMQ-UHFFFAOYSA-N

5164-11-4

1,1-DIALLYL-3-(1,4-BENZODIOXAN-2-YLMETHYL)-3-METHYLUREA (3 suppliers)

IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-methyl-3,3-bis(prop-2-enyl)urea | CAS Registry Number: 13988-24-4
Synonyms: CID203131, A 2275, LS-159725, 1,1-Diallyl-3-(1,4-benzodioxan-2-ylmethyl)-3-methylurea, 2-(N,N-Diallylcarbamylmethyl)aminomethyl-1,4-benzodioxan, Urea, 1,1-diallyl-3-(1,4-benzodioxan-2-ylmethyl)-3-methyl-, Urea, N-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-N-methyl-N',N'-di-2-propenyl-, Urea, N-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-N-methyl-N',N'-di-2-propenyl- (9CI)

Molecular Formula:	C₁₇H₂₂N₂O₃	Molecular Weight:	302.368180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVQHPQRSZJSPEB-UHFFFAOYSA-N

13988-24-4

1,1-Diallyl-3-phenyl urea (0 suppliers)

1,1-Diallylethanol (7 suppliers)

IUPAC Name: 4-methylhepta-1,6-dien-4-ol | CAS Registry Number: 25201-40-5
Synonyms: Diallyl methyl carbinol, 4-Methyl-1,6-heptadien-4-ol, NCIOpen2_000616, 4-Methylhepta-1,6-dien-4-ol, NSC71540, EINECS 246-731-0, AKJ-162, NSC 71540, 1,6-HEPTADIEN-4-OL, 4-METHYL-, CID32837, BRN 1740036, ZINC01696944, AI3-13083, LS-74223, 4-01-00-02260 (Beilstein Handbook Reference)

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

InChIKey: WAXJJHZQRWWQIR-UHFFFAOYSA-N

25201-40-5

1,1-Diamino-2-Nitroethene (4 suppliers)

IUPAC Name: 2-nitroethene-1,1-diamine | CAS Registry Number: 71090-35-2
Synonyms: 2-nitroethene-1,1-diamine, CID189193

Molecular Formula:	C₂H₅N₃O₂	Molecular Weight:	103.080000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QPRATAOCXWOIPO-UHFFFAOYSA-N

71090-35-2

1,1-DIBENZAMIDO-1-CYCLOHEXEN-4-YLMETHANE (0 suppliers)

1,1-dibenzyl-2-(2,4-dinitrophenyl)hydrazine (0 suppliers)

IUPAC Name: 1,1-dibenzyl-2-(2,4-dinitrophenyl)hydrazine | CAS Registry Number: 24648-21-3
Synonyms: Hydrazine, 2-(2,4-dinitrophenyl)-1,1-bis(phenylmethyl)-, AGN-PC-0JD308, CTK0J4699

Molecular Formula:	C₂₀H₁₈N₄O₄	Molecular Weight:	378.381320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NNTPPLJYDIJQIZ-UHFFFAOYSA-N

24648-21-3

1,1-dibenzyl-2-(diphenylmethylidene)hydrazine (0 suppliers)

IUPAC Name: N-(benzhydrylideneamino)-N-benzyl-1-phenylmethanamine | CAS Registry Number: 21136-30-1
Synonyms: 21220-86-0, NSC119839, AC1L6TYS, AC1Q4SUB, CTK4E5949, KST-1B1668, AR-1B4505, NSC123354, AG-K-42948, NSC-119839, NSC-123354, N-(benzhydrylideneamino)-N-benzyl-1-phenylmethanamine

Molecular Formula:	C₂₇H₂₄N₂	Molecular Weight:	376.492860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQUIDXAZRHOYQF-UHFFFAOYSA-N

21136-30-1

1,1-DIBENZYL-2-BENZYLIDENEHYDRAZINE (1 supplier)

IUPAC Name: 1-hydroxy-7-(2-sulfosulfanylethylamino)heptane | CAS Registry Number: 21220-88-2
Synonyms: BRN 3051337, S-2-((7-Hydroxyheptyl)amino)ethyl thiosulfate, 2-((7-Hydroxyheptyl)amino)ethanethiol hydrogen sulfate (ester), Ethanethiol, 2-(7-hydroxyheptyl)amino-, hydrogen sulfate (ester), s-{2-[(7-hydroxyheptyl)amino]ethyl} hydrogen sulfurothioate, AC1L4OGT, AC1Q6XQO, LS-65964, 2-(7-Hydroxyheptyl)aminoethanethiol 1-sulfate, 1-hydroxy-7-(2-sulfosulfanylethylamino)heptane

Molecular Formula:	C₉H₂₁NO₄S₂	Molecular Weight:	271.390 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DRGXJYXFZCRBMA-UHFFFAOYSA-N

21220-88-2

1,1-dibenzyl-3-(2,3-dichlorophenyl)urea (0 suppliers)

IUPAC Name: 1,1-dibenzyl-3-(2,3-dichlorophenyl)urea | CAS Registry Number: 86764-47-8
Synonyms: NSC216501, AC1L7IW2, CHEMBL75744, AC1Q3K91, MolPort-001-812-913, ZINC640534, AKOS024430723, MCULE-8567537915, NSC-216501, AK286629

Molecular Formula:	C₂₁H₁₈Cl₂N₂O	Molecular Weight:	385.286420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GFTWLOULAOIFTD-UHFFFAOYSA-N

86764-47-8

1,1-dibenzyl-3-(2,5-dimethoxyphenyl)urea (0 suppliers)

IUPAC Name: 1,1-dibenzyl-3-(2,5-dimethoxyphenyl)urea | CAS Registry Number: 86764-65-0
Synonyms: NSC216293, AC1L7IJ8, AC1Q48RP, SureCN11145102, CHEMBL309183, CTK3E9406, NSC-216293

Molecular Formula:	C₂₃H₂₄N₂O₃	Molecular Weight:	376.448260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYXIKYXLEDBNMC-UHFFFAOYSA-N

86764-65-0

1,1-dibenzyl-3-(2,5-dimethylphenyl)urea (0 suppliers)

IUPAC Name: 1,1-dibenzyl-3-(2,5-dimethylphenyl)urea | CAS Registry Number: 86764-33-2
Synonyms: NSC216318, AC1L7ILB, AC1Q2J12, CHEMBL309597, SCHEMBL11141287, MolPort-001-826-969, ZINC396617, AKOS024335379, MCULE-1511048457, NSC-216318, AK210607

Molecular Formula:	C₂₃H₂₄N₂O	Molecular Weight:	344.449460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FAWLTDQJGLLZAO-UHFFFAOYSA-N

86764-33-2

1,1-dibenzyl-3-(2-chloro-6-methylphenyl)urea (0 suppliers)

IUPAC Name: 1,1-dibenzyl-3-(2-chloro-6-methylphenyl)urea | CAS Registry Number: 86764-70-7
Synonyms: NSC216486, AC1L7IUZ, AC1Q2FYZ, CHEMBL74048, SCHEMBL11144230, MolPort-001-827-382, ZINC640630, AKOS024431051, MCULE-2884827176, NSC-216486, AK229615, AB00030168-01

Molecular Formula:	C₂₂H₂₁ClN₂O	Molecular Weight:	364.867940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YQBYSMFEBKLIFW-UHFFFAOYSA-N

86764-70-7

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