1,1-Diphenylethylene,1,1-Diphenylgermacyclopentane Suppliers & Manufacturers

CHEMICAL products beginning with : 1

11151 to 11200 of 307378 results Page:

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PRODUCT NAME

CAS Registry Number

1,1-Diphenylethylene (33 suppliers)

IUPAC Name: 1-phenylethenylbenzene | CAS Registry Number: 530-48-3
Synonyms: Diphenylethylene, 1,1-Diphenylethene, alpha-Phenylstyrene, as-Diphenylethylene, DDNU, .alpha.-Phenylstyrene, Ethylene, 1,1-diphenyl-, 1-phenyl-vinyl-benzene, 1,1-DIPHENYLETHYLENE, Benzene, 1,1'-ethenylidenebis-, alpha,alpha-Diphenylethylene, D206806_ALDRICH, alpha-Methylene-diphenylmethane, .alpha.,.alpha.-Diphenylethylene, .alpha.-Methylene-diphenylmethane, Ethylene, 1,1-diphenyl- (8CI), NSC57645, EINECS 208-482-6, NSC 57645, AI3-06164

Molecular Formula:	C₁₄H₁₂	Molecular Weight:	180.245080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZMYIIHDQURVDRB-UHFFFAOYSA-N

530-48-3

1,1-Diphenylgermacyclopentane (2 suppliers)

IUPAC Name: 1,1-diphenylgermolane | CAS Registry Number: 4514-06-1
Synonyms: 1,1-Diphenylgermolane, 1,1-Diphenylgermolane #, AC1LC091, CNSSCEMBIUZSKY-UHFFFAOYSA-N, Germacyclopentane, 1,1-diphenyl-

Molecular Formula:	C₁₆H₁₈Ge	Molecular Weight:	282.950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CNSSCEMBIUZSKY-UHFFFAOYSA-N

4514-06-1

1,1-DIPHENYLGUANIDINE NITRATE (2 suppliers)

IUPAC Name: carbamimidoyl(diphenyl)azanium nitrate | CAS Registry Number: 1223-64-9
Synonyms: 1,1-Diphenylguanidine nitrate, N,N-Diphenylguanidine nitrate, CID14656, GUANIDINE, 1,1-DIPHENYL-, NITRATE, LS-73636

Molecular Formula:	C₁₃H₁₄N₄O₃	Molecular Weight:	274.275260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DTIZXNPTMCKQIJ-UHFFFAOYSA-O

1223-64-9

1,1-diphenylheptane (10 suppliers)

IUPAC Name: 1-phenylheptylbenzene | CAS Registry Number: 1530-05-8
Synonyms: 1,1-Diphenylheptane, Heptane, 1,1-diphenyl-, NSC114847, CID271335, SBB008712

Molecular Formula:	C₁₉H₂₄	Molecular Weight:	252.393860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MZLKNWMNBXHXMA-UHFFFAOYSA-N

1530-05-8

1,1-diphenylhexane (11 suppliers)

IUPAC Name: 1-phenylhexylbenzene | CAS Registry Number: 1530-04-7
Synonyms: 1,1-Diphenylhexane, Benzene, 1,1'-hexylidenebis-, SBB008725

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.367280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BXINIXQKBCSKKR-UHFFFAOYSA-N

1530-04-7

1,1-Diphenylhydrazine (13 suppliers)

IUPAC Name: 1,1-diphenylhydrazine | CAS Registry Number: 530-50-7
Synonyms: Hydrozobenzene, N,N-Diphenylhydrazine, Hydrazine, 1,1-diphenyl-, Hydrazine, 1,1-diphenyl, 1,1-DIPHENYLHYDRAZINE, alpha,alpha-Diphenylhydrazine, CCRIS 4562, HSDB 2916, .alpha.,.alpha.-Diphenylhydrazine, 530-47-2 (hydrochloride), NCI-C01854, EINECS 208-483-1, BB_SC-0087, 530-47-2 (mono-hydrochloride), CID10739, BRN 0957349, ZINC00388098, AI3-23023, LS-76776, TL8000604

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHYKLKNNBYLTQY-UHFFFAOYSA-N

530-50-7

1,1-DIPHENYLHYDRAZINE HCL (0 suppliers)

530-74-2

1,1-Diphenylhydrazine hydrochloride (37 suppliers)

IUPAC Name: 1,1-di(phenyl)hydrazine | CAS Registry Number: 530-47-2
Synonyms: Hydrozobenzene, N,N-Diphenylhydrazine, Hydrazine, 1,1-diphenyl-, Hydrazine, 1,1-diphenyl, 1,1-DIPHENYLHYDRAZINE, alpha,alpha-Diphenylhydrazine, CCRIS 4562, HSDB 2916, .alpha.,.alpha.-Diphenylhydrazine, NCI-C01854, EINECS 208-483-1, BB_SC-0087, CID10739, BRN 0957349, ZINC00388098, AI3-23023, NCGC00164042-01, LS-76776, TL8000604, 4-15-00-00055 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHYKLKNNBYLTQY-UHFFFAOYSA-N

530-47-2

1,1-DIPHENYLOCTAN-1-OL (5 suppliers)

IUPAC Name: 1,1-diphenyloctan-1-ol | CAS Registry Number: 17222-56-9
Synonyms: 1,1-Diphenyloctan-1-ol, EINECS 241-261-2, CID87006

Molecular Formula:	C₂₀H₂₆O	Molecular Weight:	282.419840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YYJLLMXLZZGCBY-UHFFFAOYSA-N

17222-56-9

1,1-diphenylpentan-1-amine (1 supplier)

IUPAC Name: 1,1-diphenylpentan-1-amine | CAS Registry Number: 22308-24-3
Synonyms: alpha-Butylbenzhydrylamine, Oprea1_022456, SCHEMBL10384482

Molecular Formula:	C₁₇H₂₁N	Molecular Weight:	239.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CFTGWGXFYMMUMP-UHFFFAOYSA-N

22308-24-3

1,1-Diphenylpentan-3-one (1 supplier)

IUPAC Name: 1,1-diphenylpentan-3-one | CAS Registry Number: 87351-01-7
Synonyms: 1,1-diphenylpentan-3-one, 1,1-diphenyl-3-pentanone, AC1N55TA, SCHEMBL3413768, ZINC2167679, AKOS024324179, MCULE-7027497538, AK296138

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNVZUJFPAUGQDA-UHFFFAOYSA-N

87351-01-7

1,1-diphenylpentane (17 suppliers)

IUPAC Name: 1-phenylpentylbenzene | CAS Registry Number: 1726-12-1
Synonyms: 1,1-Diphenylpentane, Benzene, 1,1'-pentylidenebis-, ST5407378

Molecular Formula:	C₁₇H₂₀	Molecular Weight:	224.340700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GSGNVNZDHCKRGI-UHFFFAOYSA-N

1726-12-1

1,1-diphenylphosphinan-1-ium (2 suppliers)

IUPAC Name: 1,1-diphenylphosphinan-1-ium | CAS Registry Number: 59432-47-2
Synonyms: NSC98553, AC1O3MWV, SCHEMBL6830710, 1,1-Diphenylphosphorinan-1-ium, NSC-98553

Molecular Formula:	C₁₇H₂₀P+	Molecular Weight:	255.314462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IUPAGEAJDBKGOP-UHFFFAOYSA-N

59432-47-2

1,1-Diphenylpropan-2-amine hydrochloride (2 suppliers)

IUPAC Name: 1,1-diphenylpropan-2-amine;hydrochloride | CAS Registry Number: 3139-54-6
Synonyms: 1,1-diphenylpropan-2-amine hydrochloride, NIOSH/SI0795000, CTK6A4012, AKOS030652733, MCULE-1830691520, NE23798, 1,1-Diphenyl-2-aminopropane hydrochloride, LS-103662, SI07950000, EN300-36751, Phenethylamine, alpha-methyl-beta-phenyl-, hydrochloride, Z380844684

Molecular Formula:	C₁₅H₁₈ClN	Molecular Weight:	247.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AKFNBTNILUNXAL-UHFFFAOYSA-N

3139-54-6

1,1-Diphenylpropan-2-amine oxalate (3 suppliers)

IUPAC Name: 1,1-diphenylpropan-2-amine;oxalic acid | CAS Registry Number: 1421769-52-9
Synonyms: ARONIS27204, BBC/758, MolPort-027-721-583, 1,1-Diphenylpropan-2-amineoxalate, KS-000048OR, ZX-AS004958, AKOS027337995, MCULE-5934000663, (1-methyl-2,2-diphenylethyl)amine oxalate

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.342 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OAGWZEVYCKJJNT-UHFFFAOYSA-N

1421769-52-9

1,1-DIPHENYLPROPAN-2-OL (6 suppliers)

IUPAC Name: 2-[2-[ethyl(methyl)amino]ethyl]-3-methyl-2-naphthalen-1-ylpentanal | CAS Registry Number: 30121-01-8
Synonyms: NSC 180611, BRN 2148760, 1-Naphthaleneacetaldehyde, alpha-sec-butyl-alpha-(2-(N-ethyl-N-methylamino)ethyl)-, alpha-sec-Butyl-alpha-(2-(N-ethyl-N-methylamino)ethyl)-1-naphthaleneacetaldehyde, NSC180611, AC1Q6PLR, AC1L40IS, 2-{2-[ethyl(methyl)amino]ethyl}-3-methyl-2-(1-naphthyl)pentanal, NSC-180611, 1-Naphthaleneacetaldehyde, .alpha.-[2-(ethylmethylamino)ethyl]-.alpha.-(1-methylpropyl)-, LS-94199, 2-[2-[ethyl(methyl)amino]ethyl]-3-methyl-2-naphthalen-1-ylpentanal, alpha-[2-(Ethylmethylamino)ethyl]-alpha-sec-butyl-1-naphthaleneacetaldehyde, 1-Naphthaleneacetaldehyde, .alpha.-sec-butyl-.alpha.-[2-(N-ethyl-N-methylamino)ethyl]-, 1-Naphthaleneacetaldehyde, alpha-(2-(ethylmethylamino)ethyl)-alpha-(1-methylpropyl)-, 1-Naphthaleneacetaldehyde, alpha-(2-(ethylmethylamino)ethyl)-alpha-(1-methylpropyl)- (9CI)

Molecular Formula:	C₂₁H₂₉NO	Molecular Weight:	311.469 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXJXMKXOWLSVKE-UHFFFAOYSA-N

30121-01-8

1,1-diphenylpropan-2-yl(2-hydroxyethyl)azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)

IUPAC Name: 1,1-diphenylpropan-2-yl(2-hydroxyethyl)azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 51729-66-9
Synonyms: DPA 300, 2-((1-Methyl-2,2-diphenylethyl)amino)ethanol maleate, ETHANOL, 2-((1-METHYL-2,2-DIPHENYLETHYL)AMINO)-, MALEATE, 1,1-Diphenyl-2-(N-(beta-hydroxyaethyl)amino)-propan-maleinat [German], AC1O5HYK, LS-66883, 1,1-Diphenyl-2-(N-(beta-hydroxyaethyl)amino)-propan-maleinat, 1,1-diphenylpropan-2-yl(2-hydroxyethyl)azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₂₁H₂₅NO₅	Molecular Weight:	371.426900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QJXAHYITEQHTQS-BTJKTKAUSA-N

51729-66-9

1,1-diphenylpropan-2-yl(2-hydroxyethyl)azanium;chloride (1 supplier)

IUPAC Name: 1,1-diphenylpropan-2-yl(2-hydroxyethyl)azanium;chloride | CAS Registry Number: 23164-28-5
Synonyms: DPA 307, 2-((1-Methyl-2,2-diphenylethyl)amino)ethanol hydrochloride, 1,1-Diphenyl-2-(N-beta-hydroxyaethylamino)propanhydrochlorid [German], ETHANOL, 2-((1-METHYL-2,2-DIPHENYLETHYL)AMINO)-, MONOHYDROCHLORIDE, AC1L1M3B, AGN-PC-0JKM24, LS-66884, 1,1-diphenylpropan-2-yl(2-hydroxyethyl)azanium chloride, N-(2-hydroxyethyl)-1,1-diphenylpropan-2-aminium chloride, 1,1-Diphenyl-2-(N-beta-hydroxyaethylamino)propanhydrochlorid

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NMRKCNCDWRVOGD-UHFFFAOYSA-N

23164-28-5

1,1-diphenylpropan-2-ylbenzene (1 supplier)

IUPAC Name: 1,1-diphenylpropan-2-ylbenzene | CAS Registry Number: 94871-36-0
Synonyms: 1,1,2-Triphenylpropane, AC1MUE5F, C14278, CHEBI:34028, MolPort-003-921-309, AKOS024324938, MCULE-8528498110, 1,1',1''-propane-1,1,2-triyltribenzene

Molecular Formula:	C₂₁H₂₀	Molecular Weight:	272.383500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UVGJVHUDMMBHRM-UHFFFAOYSA-N

94871-36-0

1,1-diphenylpropane (15 suppliers)

IUPAC Name: 1-phenylpropylbenzene | CAS Registry Number: 1530-03-6
Synonyms: Diphenylpropane, 1,1-DIPHENYLPROPANE, Benzene, 1,1'-propylidenebis-, EINECS 216-222-8, EINECS 246-696-1, ST5408036, 25167-94-6

Molecular Formula:	C₁₅H₁₆	Molecular Weight:	196.287540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BUZMJVBOGDBMGI-UHFFFAOYSA-N

1530-03-6

1,1-diphenylpropane-1,2-diol (2 suppliers)

IUPAC Name: 1,1-diphenylpropane-1,2-diol | CAS Registry Number: 52183-00-3
Synonyms: BRN 1964828, 1,1-Diphenyl-1,2-propanediol, 1,2-Propanediol, 1,1-diphenyl-, ST50319567, AC1MCO3L, AC1Q2BRC, SureCN301345, Ambcb5108251, CBDivE_002257, CTK1H2420, MolPort-001-815-593, HMS1577M02, AKOS004903746, MCULE-1424348660, LS-120378

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQKXFLUAQLDHMO-UHFFFAOYSA-N

52183-00-3

1,1-diphenylpropanol (6 suppliers)

IUPAC Name: 1,1-diphenylpropan-1-ol | CAS Registry Number: 5180-33-6
Synonyms: 1,1-Diphenylpropanol, 1,1-diphenylpropan-1-ol, 1,1-Diphenyl-1-propanol, OIYMUIUXMYAXIX-UHFFFAOYSA-N, NSC41385, alpha-ethyl-benzhydrol, diphenyl-ethyl-carbinol, AC1L5EJV, AC1Q76XM, 1,1-Diphenyl-1-propanol #, SCHEMBL246639, CTK4J4882, MolPort-001-790-615, NSC16305, ZINC1733990, NSC-16305, NSC-41385, STL112779, AKOS005737702, MCULE-7013580584

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OIYMUIUXMYAXIX-UHFFFAOYSA-N

5180-33-6

1,1-Diphenyltetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one (4 suppliers)

IUPAC Name: 1,1-diphenyl-6,7,8,8a-tetrahydro-5H-[1,3]oxazolo[3,4-a]pyrazin-3-one | CAS Registry Number: 847556-28-9
Synonyms: 847555-93-5, SureCN2856594, CTK8B8907, ANW-61574, AKOS016002917, MB14809, AK-38639, KB-216132, 1,1-DIPHENYLTETRAHYDRO-OXAZOLO[3,4-A]PYRAZIN-3(5H)-ONE, HEXAHYDRO-1,1-DIPHENYL-3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, (+)-HEXAHYDRO-1,1-DIPHENYL-3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, (-)-HEXAHYDRO-1,1-DIPHENYL-3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, 3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, HEXAHYDRO-1,1-DIPHENYL-, (+)-, 3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, HEXAHYDRO-1,1-DIPHENYL-, (-)-

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMLLCOYGUHIBSL-UHFFFAOYSA-N

847556-28-9

1,1-Diphenyltetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one hydrochloride (4 suppliers)

IUPAC Name: 1,1-diphenyl-6,7,8,8a-tetrahydro-5H-[1,3]oxazolo[3,4-a]pyrazin-3-one;hydrochloride | CAS Registry Number: 847556-27-8
Synonyms: CTK8C0893, ANW-65436, AKOS016005513, AK102745, KB-216133

Molecular Formula:	C₁₈H₁₉ClN₂O₂	Molecular Weight:	330.808660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QQFPFNZUCJDILI-UHFFFAOYSA-N

847556-27-8

1,1-Diphenyltetrahydro-1H-oxazolo[3,4-a]pyrazin-3-(5H)-one (6 suppliers)

IUPAC Name: 1,1-diphenyl-6,7,8,8a-tetrahydro-5H-[1,3]oxazolo[3,4-a]pyrazin-3-one | CAS Registry Number: 847555-93-5
Synonyms: 1,1-Diphenyltetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one, SureCN2856594, CTK8B8907, ANW-61574, AKOS016002917, MB14809, AK-38639, KB-216132, 1,1-DIPHENYLTETRAHYDRO-OXAZOLO[3,4-A]PYRAZIN-3(5H)-ONE, HEXAHYDRO-1,1-DIPHENYL-3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, (+)-HEXAHYDRO-1,1-DIPHENYL-3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, (-)-HEXAHYDRO-1,1-DIPHENYL-3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, 3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, HEXAHYDRO-1,1-DIPHENYL-, (+)-, 3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, HEXAHYDRO-1,1-DIPHENYL-, (-)-, 847556-28-9

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMLLCOYGUHIBSL-UHFFFAOYSA-N

847555-93-5

1,1-Diphenylurea (0 suppliers)

1,1-DIPROPOXYHEPTANE (2 suppliers)

IUPAC Name: hexyl N-tert-butylcarbamate | CAS Registry Number: 6952-03-0
Synonyms: hexyl tert-butylcarbamate, NSC60329, AC1L6IVW, hexyl N-tert-butylcarbamate, AC1Q674Z, CTK5D0280, AR-1J1951, NSC-60329, AG-J-21193, Carbamic acid, (1,1-dimethylethyl)-, hexylester (9CI)

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.305820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WALYWFXASMZYKR-UHFFFAOYSA-N

6952-03-0

1,1-DIPROPYLGUANIDINE NITRATE (2 suppliers)

IUPAC Name: 1,1-dipropylguanidine; nitric acid | CAS Registry Number: 329-72-6
Synonyms: N,N-Dipropylguanidine nitrate, 1,1-Dipropylguanidine nitrate, CID9493, Guanidine, N,N-dipropyl-, mononitrate, GUANIDINE, 1,1-DIPROPYL-, NITRATE, LS-73643

Molecular Formula:	C₇H₁₈N₄O₃	Molecular Weight:	206.242820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZFWZMVNLGUGFKI-UHFFFAOYSA-N

329-72-6

1,1-DIPROPYLUREA (3 suppliers)

IUPAC Name: 1,1-dipropylurea | CAS Registry Number: 619-35-2
Synonyms: N,N-Dipropylurea, 1,1-Dipropylurea, Urea, 1,1-dipropyl-, Urea, N,N-dipropyl-, Urea, N,N-dipropyl- (9CI), EINECS 210-592-4, BRN 1755348, MolPort-004-303-241, CID69270, ZINC01845949, LS-160096, 3-04-00-00262 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KTKDYVVUGTXLJK-UHFFFAOYSA-N

619-35-2

1,1-DISILOXANEDIOL, 3,3,3-TRIMETHYL-1-(TRIPHENYLMETHYL)- (1 supplier)

IUPAC Name: dihydroxy-trimethylsilyloxy-tritylsilane | CAS Registry Number: 849770-67-8
Synonyms: CTK2I4729, 1,1-Disiloxanediol, 3,3,3-trimethyl-1-(triphenylmethyl)-

Molecular Formula:	C₂₂H₂₆O₃Si₂	Molecular Weight:	394.611040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCDSNESDMDOVNP-UHFFFAOYSA-N

849770-67-8

1,1-Dithiodi(4-methylpiperazine) (0 suppliers)

IUPAC Name: 1-methyl-4-[(4-methylpiperazin-1-yl)disulfanyl]piperazine | CAS Registry Number: 36938-10-0
Synonyms: Piperazine, 1,1'-dithiobis[4-methyl-, Bis(4-methylpiperazino) disulfide, 1,1'-Dithiodi(4-methylpiperazine), 1,1'-Dithiobis(4-methylpiperazine), Piperazine, 1,1'-dithiodi(4-methyl-, BRN 0609307, N,N'-Di-(4-methyl)-piperazino-disulfid [German], 96577-49-0, AC1L4ZWI, AC1Q7ECQ, CTK8D8617, AR-1L1037, N,N'-Di-(4-methyl)-piperazino-disulfid, LS-111986, 5-23-03-00142 (Beilstein Handbook Reference), 1-methyl-4-[(4-methylpiperazin-1-yl)disulfanyl]piperazine

Molecular Formula:	C₁₀H₂₂N₄S₂	Molecular Weight:	262.438480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KYCPIYZSOVGNMC-UHFFFAOYSA-N

36938-10-0

1,1-DITHIOPHENYL-2-CYCLOHEXYL-CYCLOBUTANE (3 suppliers)

IUPAC Name: 2-(2-cyclohexyl-1-thiophen-2-ylcyclobutyl)thiophene | CAS Registry Number: 122732-91-6
Synonyms: 1,1-Dithiophenyl-2-cyclohexyl-cyclobutane, CTK4B3239, AG-D-49304

Molecular Formula:	C₁₈H₂₂S₂	Molecular Weight:	302.497280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADGGYNYHVUCJNP-UHFFFAOYSA-N

122732-91-6

1,1-Dithiopyrophosphoric Acid (2 suppliers)

959474-42-1

1,1-Dodecanediol,1,1-diacetate (2 suppliers)

IUPAC Name: 1-acetyloxydodecyl acetate | CAS Registry Number: 56438-07-4
Synonyms: 1,1-DODECANEDIOL, DIACETATE, 1-(Acetyloxy)dodecyl acetate, 1-acetyloxydodecyl acetate, AC1L26OM, CTK8J3440

Molecular Formula:	C₁₆H₃₀O₄	Molecular Weight:	286.407000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSDZNKPPSXTLHK-UHFFFAOYSA-N

56438-07-4

1,1-ETHANE DITHIOL (3 suppliers)

IUPAC Name: ethane-1,1-dithiol | CAS Registry Number: 69382-62-3
Synonyms: ETHANEDITHIOL, 1,1-Ethanedithiol, 26914-40-9, Ethylhydropersulfide, UNII-6E52Q3WL23, Ethane-1,1-dithiol [FIFH], FEMA No. 4111, AC1L1Q05, CTK1A5492, EINECS 248-103-1, AG-E-85306

Molecular Formula:	C₂H₆S₂	Molecular Weight:	94.199040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DHBXNPKRAUYBTH-UHFFFAOYSA-N

69382-62-3

1,1-Ethane-1,2-diylbis(5-oxopyrrolidine-3-carboxylic acid) (0 suppliers)

1,1-Ethane-1,2-diyldipyrrolidin-2-one (0 suppliers)

1,1-Ethanediamine(8CI,9CI) (1 supplier)

IUPAC Name: ethane-1,1-diamine | CAS Registry Number: 4433-65-2
Synonyms: Ethane-1,1-diamine, AC1NRKBN, CTK1D8473, AKOS006347198

Molecular Formula:	C₂H₈N₂	Molecular Weight:	60.098320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WVRIJHGUJNXDRZ-UHFFFAOYSA-N

4433-65-2

1,1-ETHANEDIAMINE, N'-(2-(((5-((DIMETHYLAMINO)METHYL)-2-FURANYL)METHYL)THIO)ETHYL)-N-METHYL-2-NITRO-N-NITROSO- (1 supplier)

IUPAC Name: N-[1-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethylamino]-2-nitroethyl]-N-methylnitrous amide | CAS Registry Number: 81574-46-1
Synonyms: 1,1-Ethanediamine, N'-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-N-methyl-2-nitro-N-nitroso-, AC1L3ZYV, CTK5E8922, AG-H-27437, N'-(2-(((5-((Dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-N-methyl-2-nitro-N-nitroso-1,1-ethanediamine, N'-{2-[({5-[(dimethylamino)methyl]furan-2-yl}methyl)sulfanyl]ethyl}-N-methyl-2-nitro-N-nitrosoethane-1,1-diamine, N-[1-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethylamino]-2-nitroethyl]-N-methylnitrous amide

Molecular Formula:	C₁₃H₂₃N₅O₄S	Molecular Weight:	345.417820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DFFRRWAFZBCUIP-UHFFFAOYSA-N

81574-46-1

1,1-Ethanediamine, N,N'-diethylidene- (0 suppliers)

IUPAC Name: N-[1-(ethylideneamino)ethyl]ethanimine | CAS Registry Number: 623-75-6
Synonyms: AGN-PC-0CRRL8, CTK1I9263

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.172880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISEOGGKRGWIMMK-UHFFFAOYSA-N

623-75-6

1,1-Ethanediamine, N,N,N',N'-tetramethyl- (2 suppliers)

IUPAC Name: 1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine | CAS Registry Number: 5498-94-2
Synonyms: AGN-PC-01M31I, CTK1E2828

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.204640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMTIHEOOVZATEB-UHFFFAOYSA-N

5498-94-2

1,1-Ethanediamine, N,N,N'-trimethyl-2-nitro- (0 suppliers)

IUPAC Name: 1-N,1-N',1-N'-trimethyl-2-nitroethane-1,1-diamine | CAS Registry Number: 63896-09-3
Synonyms: CTK2A8025

Molecular Formula:	C₅H₁₃N₃O₂	Molecular Weight:	147.175620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LGEZSMYXYPVAKX-UHFFFAOYSA-N

63896-09-3

1,1-Ethanediamine, N,N-dimethyl- (1 supplier)

IUPAC Name: 1-N',1-N'-dimethylethane-1,1-diamine | CAS Registry Number: 116042-60-5
Synonyms: ACMC-20mlpw, AGN-PC-022XSI, CTK0C6076

Molecular Formula:	C₄H₁₂N₂	Molecular Weight:	88.151480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBBDOMNWCQRJJL-UHFFFAOYSA-N

116042-60-5

1,1-Ethanediamine, N-ethylidene- (1 supplier)

IUPAC Name: 1-(ethylideneamino)ethanamine | CAS Registry Number: 95465-58-0
Synonyms: ACMC-20lzup, CTK3F3757

Molecular Formula:	C₄H₁₀N₂	Molecular Weight:	86.135600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPKQWAXFMKJIGP-UHFFFAOYSA-N

95465-58-0

1,1-Ethanediamine,2,2,2-trichloro-N,N'-diphenyl- (2 suppliers)

IUPAC Name: 2,2,2-trichloro-1-N,1-N'-diphenylethane-1,1-diamine | CAS Registry Number: 39809-75-1
Synonyms: 2,2,2-trichloro-N,N'-diphenylethane-1,1-diamine, NSC164114, AC1L6N2M, STOCK1S-92690, MolPort-001-914-645, STL328334, ZINC00365195, AKOS000512002, MCULE-7754309530, NSC-164114, BAS 00101906, ST50216707, phenyl[2,2,2-trichloro-1-(phenylamino)ethyl]amine, 2,2,2-trichloro-1-N,1-N'-diphenylethane-1,1-diamine

Molecular Formula:	C₁₄H₁₃Cl₃N₂	Molecular Weight:	315.625420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QLGMTPWOMVVRJP-UHFFFAOYSA-N

39809-75-1

1,1-ETHANEDIAMINE,2,2-DINITRO- (3 suppliers)

IUPAC Name: 2,2-dinitroethane-1,1-diamine | CAS Registry Number: 172602-37-8
Synonyms: 2,2-dinitroethane-1,1-diamine, 2,2-Dinitroethylidenediamine, SCHEMBL2157349, CTK8H2442, 1,1-Ethanediamine, 2,2-dinitro-

Molecular Formula:	C₂H₆N₄O₄	Molecular Weight:	150.094 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CQUGMNZDMWRAAN-UHFFFAOYSA-N

172602-37-8

1,1-Ethanediamine,N,N'-bis(4-bromophenyl)-2,2,2-trichloro- (3 suppliers)

IUPAC Name: 1-N,1-N'-bis(4-bromophenyl)-2,2,2-trichloroethane-1,1-diamine | CAS Registry Number: 83320-61-0
Synonyms: NSC507966, AC1L6VOB, NSC-507966, 2,2,2-Trichloro-N,N'-bis(p-bromophenyl) ethylidene diamine, 1-N,1-N'-bis(4-bromophenyl)-2,2,2-trichloroethane-1,1-diamine

Molecular Formula:	C₁₄H₁₁Br₂Cl₃N₂	Molecular Weight:	473.417540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LPTYLIBUBROVDY-UHFFFAOYSA-N

83320-61-0

1,1-Ethanediol (1 supplier)

IUPAC Name: (1-acetyloxy-1-phenylethyl) acetate | CAS Registry Number: 28153-24-4
Synonyms: 1-Phenylethylidenediacetate, 1,1-diacetoxy-1-phenylethane

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BZQMPCZGMPQRLK-UHFFFAOYSA-N

28153-24-4

1,1-Ethanediol(6CI,7CI,8CI,9CI) (4 suppliers)

IUPAC Name: ethane-1,1-diol | CAS Registry Number: 4433-56-1
Synonyms: 1,1-Ethanediol, Acetaldehyde hydrate, ethane-1,1-diol, ethanol alcohol, CTK1D6442, DTXSID90196143, AZHSSKPUVBVXLK-UHFFFAOYSA-N, ZINC59486180

Molecular Formula:	C₂H₆O₂	Molecular Weight:	62.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AZHSSKPUVBVXLK-UHFFFAOYSA-N

4433-56-1

1,1-Ethanediol, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoro- hydrochloride (27 suppliers)

IUPAC Name: 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 214353-17-0
Synonyms: 2'-Amino-5'-chloro-2,2,2-trifluoroacetophenone, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoroethanone, 154598-53-5, AG-E-57076, SureCN523743, CTK4E6768, MolPort-002-461-899, 2-trifluoroacetyl-4-chloro aniline, 4-Chloro-2-(trifluoroacetyl)aniline, ANW-59864, SBB063940, ZINC16159646, AKOS007929942, AC-4342, RL02633, AK-33449, KB-76842, S017, KB-167213, FT-0645849

Molecular Formula:	C₈H₅ClF₃NO	Molecular Weight:	223.579610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NOKSRMDODJGCPZ-UHFFFAOYSA-N

214353-17-0

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