DIEUROPIUM DIOXIDE SULPHIDE,DIEUROPIUM DISULFIDE Suppliers & Manufacturers

CHEMICAL products beginning with : D

21851 to 21900 of 38550 results Page:

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PRODUCT NAME

CAS Registry Number

DIEUROPIUM DIOXIDE SULPHIDE (4 suppliers)

IUPAC Name: europium(3+); oxygen(2-); sulfide | CAS Registry Number: 12159-82-9
Synonyms: Dieuropium dioxide sulphide, EINECS 235-291-5

Molecular Formula:	Eu₂O₂S	Molecular Weight:	367.991800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXYNWZGBYUIOTB-UHFFFAOYSA-N

12159-82-9

DIEUROPIUM DISULFIDE (1 supplier)

IUPAC Name: sulfanylideneeuropium | CAS Registry Number: 62462-51-5
Synonyms: Europium sulfide, Europium sulphide, Europium sulfide (EuS), EUROPIUM SULFIDE, Eu2S3, CID82809, EINECS 234-661-3, 12020-65-4

Molecular Formula:	EuS	Molecular Weight:	184.029000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RVKZDIDATLDTNR-UHFFFAOYSA-N

62462-51-5

DIEUROPIUM MONOSULFIDE (1 supplier)

IUPAC Name: europium; sulfanide | CAS Registry Number: 62462-49-1
Synonyms: Dieuropium sulfide, Dieuropium monosulfide, CID143914

Molecular Formula:	Eu₂HS-	Molecular Weight:	337.000940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZIIIVVHLDBHQJV-UHFFFAOYSA-M

62462-49-1

DIEUROPIUM MONOXIDE (1 supplier)

IUPAC Name: europium hydrate | CAS Registry Number: 62462-47-9
Synonyms: Dieuropium monoxide, CID143913

Molecular Formula:	Eu₂H₂O	Molecular Weight:	321.943280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KTOMQVMIKURMIG-UHFFFAOYSA-N

62462-47-9

DIEUROPIUM PENTACHLORIDE (1 supplier)

IUPAC Name: europium(3+);pentachloride | CAS Registry Number: 84282-02-0
Synonyms: Dieuropium pentachloride, CTK3E9786, AG-H-36707

Molecular Formula:	Cl₅Eu₂+	Molecular Weight:	481.193000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BCYMYQQCCOLRGE-UHFFFAOYSA-I

84282-02-0

DIEUROPIUM TRIMAGNESIUM DODECANITRATE (1 supplier)

IUPAC Name: trimagnesium europium(3+) dodecanitrate | CAS Registry Number: 63339-73-1
Synonyms: Dieuropium trimagnesium dodecanitrate, EINECS 264-103-4, CID6454587

Molecular Formula:	Eu₂Mg₃N₁₂O₃₆	Molecular Weight:	1120.901800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	36

InChIKey: HHDIOYNCMUYWKQ-UHFFFAOYSA-N

63339-73-1

DIEUROPIUM TRITUNGSTEN DODECAOXIDE (2 suppliers)

IUPAC Name: europium(3+); oxygen(2-); tungsten | CAS Registry Number: 15126-31-5
Synonyms: Dieuropium tritungsten dodecaoxide, EINECS 239-190-7

Molecular Formula:	EuOW+	Molecular Weight:	351.803400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCXOBVCSUCEQRZ-UHFFFAOYSA-N

15126-31-5

diexo-(3-amino-7-oxabicyclo[2.2.1]hept-5-en-2-yl)methanol hydrochloride (1 supplier)

IUPAC Name: (3-amino-7-oxabicyclo[2.2.1]hept-5-en-2-yl)methanol;hydrochloride | CAS Registry Number: 1212354-82-9

Molecular Formula:	C₇H₁₂ClNO₂	Molecular Weight:	177.628680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BXZHQCAWQFZXMB-UHFFFAOYSA-N

1212354-82-9

DIEXO-(3-AMINO-BICYCLO[2.2.1]HEPT-2-YL)-METHANOL (3 suppliers)

IUPAC Name: (3-amino-2-bicyclo[2.2.1]heptanyl)methanol | CAS Registry Number: 78365-98-7
Synonyms: (3-aminobicyclo[2.2.1]hept-2-yl)methanol, ST50823740, AC1MC5EN, AGN-PC-00HOR8, AC1Q53A4, CTK8A2433, MolPort-004-305-395, AKOS000144965, AG-B-74761, (3-amino-2-bicyclo[2.2.1]heptanyl)methanol, {3-aminobicyclo[2.2.1]heptan-2-yl}methanol, EN300-80826, (3-aminobicyclo[2.2.1]hept-2-yl)methan-1-ol, diexo-(3-Amino-bicyclo[2.2.1]hept-2-yl)-methanol, [(1R,2S,3R,4S)-3-amino-2-bicyclo[2.2.1]heptanyl]methanol

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QGMMKSUHQMVLRO-UHFFFAOYSA-N

78365-98-7

DIEXO-(3-AMINO-BICYCLO[2.2.1]HEPT-2-YL)-METHANOL HCL (5 suppliers)

IUPAC Name: (3-amino-2-bicyclo[2.2.1]heptanyl)methanol;hydrochloride | CAS Registry Number: 205639-91-4
Synonyms: AC1MC5EK, SureCN541573, diendo-(3-Amino-bicyclo[2.2.1]hept-2-yl)-methanol hydrochloride, 205639-89-0, (3-amino-2-bicyclo[2.2.1]heptanyl)methanol hydrochloride, diexo-(3-Amino-bicyclo[2.2.1]hept-2-yl)-methanol hydrochloride

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.671740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JBSSFLCCAAVUFA-UHFFFAOYSA-N

205639-91-4

DIEXO-(3-AMINO-BICYCLO[2.2.1]HEPT-5-EN-2-YL)-METHANOL (5 suppliers)

IUPAC Name: (3-amino-2-bicyclo[2.2.1]hept-5-enyl)methanol | CAS Registry Number: 95630-78-7
Synonyms: AC1MC5ET, AGN-PC-00HYLR, SureCN2032546, diendo-(3-Amino-bicyclo[2.2.1]hept-5-en-2-yl)-methanol, 87768-94-3, (3-amino-2-bicyclo[2.2.1]hept-5-enyl)methanol, diexo-(3-Amino-bicyclo[2.2.1]hept-5-en-2-yl)-methanol, [(1S,2R,3S,4R)-3-amino-2-bicyclo[2.2.1]hept-5-enyl]methanol

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PDEGCYLJROJFDB-UHFFFAOYSA-N

95630-78-7

DIEXO-(3-AMINO-BICYCLO[2.2.1]HEPT-5-EN-2-YL)-METHANOL HYDROCHLORIDE (1 supplier)

IUPAC Name: (3-amino-2-bicyclo[2.2.1]hept-5-enyl)methanol;hydrochloride | CAS Registry Number: 1212379-50-4
Synonyms: AC1MC5EQ, diendo-(3-Amino-bicyclo[2.2.1]hept-5-en-2-yl)-methanol hydrochloride, MolPort-002-054-120, 205639-90-3, AC26592, (3-amino-2-bicyclo[2.2.1]hept-5-enyl)methanol hydrochloride, 3-endo-Hydroxymethylbicyclo[2.2.1]hept-5-enyl-2-endo-amine hydrochloride, diexo-(3-Amino-bicyclo[2.2.1]hept-5-en-2-yl)-methanol hydrochloride

Molecular Formula:	C₈H₁₄ClNO	Molecular Weight:	175.655860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VIAVFZWOASZJFH-UHFFFAOYSA-N

1212379-50-4

DIEXO-3-(9-H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-7-OXA-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 1212211-21-6
Synonyms: AGN-PC-01A9B7, diexo-3-(9-H-Fluoren-9-ylmethoxycarbonylamino)-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid, 3-(9H-fluoren-9-ylmethoxycarbonylamino)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid

Molecular Formula:	C₂₂H₂₁NO₅	Molecular Weight:	379.405840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZDGWFBWXFWDVGM-UHFFFAOYSA-N

1212211-21-6

DIEXO-3-AMINO-7-OXA-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: (1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid | CAS Registry Number: 783340-43-2
Synonyms: diexo-3-Amino-7-oxa-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, CTK8F0539, MolPort-006-170-449, AKOS006282772, AB42814, RAC-(1R,2S,3R,4S)-3-AMINO-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YKLWNGBAMDGQQX-MOJAZDJTSA-N

783340-43-2

DIEXO-3-AMINO-7-OXA-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID AMIDE (3 suppliers)

IUPAC Name: (1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxamide | CAS Registry Number: 885096-06-0
Synonyms: diexo-3-Amino-7-oxa-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid amide, AKOS006282788, AB50605

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TTWXSENPKHNTJG-MOJAZDJTSA-N

885096-06-0

DIEXO-3-AMINO-7-OXA-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: (1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 4576-30-1
Synonyms: diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid, SureCN3212838, CTK8F9188, AKOS006283003, AB42820, AG-F-58367

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IBJRDBSWQMNJKY-MOJAZDJTSA-N

4576-30-1

diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid amide (1 supplier)

IUPAC Name: 3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxamide | CAS Registry Number: 1212408-87-1

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEHYCOCHXSFJRZ-UHFFFAOYSA-N

1212408-87-1

diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 1212263-59-6
Synonyms: AGN-PC-01A9BF, ethyl 3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZHZZNUBQDLQHZ-UHFFFAOYSA-N

1212263-59-6

diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester hydrochloride (2 suppliers)

IUPAC Name: ethyl 3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate;hydrochloride | CAS Registry Number: 1212145-02-2

Molecular Formula:	C₉H₁₆ClNO₃	Molecular Weight:	221.681240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AOQQPBDWIFYSRA-UHFFFAOYSA-N

1212145-02-2

diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptyl-2-methanol (1 supplier)

IUPAC Name: (3-amino-7-oxabicyclo[2.2.1]heptan-2-yl)methanol | CAS Registry Number: 1212285-96-5
Synonyms: AGN-PC-000HJJ, (3-amino-7-oxabicyclo[2.2.1]heptan-2-yl)methanol

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLMDFHFMVMJBJO-UHFFFAOYSA-N

1212285-96-5

diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptyl-2-methanol hydrochloride (1 supplier)

IUPAC Name: (3-amino-7-oxabicyclo[2.2.1]heptan-2-yl)methanol;hydrochloride | CAS Registry Number: 1212243-79-2

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PSFMXSXUKWAROT-UHFFFAOYSA-N

1212243-79-2

DIEXO-3-AMINO-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl (1R,2R,3S,4S)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylate | CAS Registry Number: 105786-36-5
Synonyms: diexo-3-Amino-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid ethyl ester, CTK8E8023, AKOS006280964

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMNRHCYSKKEJLS-KDXUFGMBSA-N

105786-36-5

DIEXO-3-AMINO-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID HCL (4 suppliers)

IUPAC Name: (1S,2S,3R,4R)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid;hydrochloride | CAS Registry Number: 947601-81-2
Synonyms: exo-cis-3-Aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid hydrochloride

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JZBHUJIMERBHKY-BZUDZRPRSA-N

947601-81-2

DIEXO-3-AMINO-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID AMIDE (5 suppliers)

IUPAC Name: (1S,2R,3S,4R)-3-aminobicyclo[2.2.1]heptane-2-carboxamide | CAS Registry Number: 105786-39-8
Synonyms: diexo-3-Amino-bicyclo[2.2.1]heptane-2-carboxylic acid amide, AKOS006282771, AB42806

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VDCVNVOMIJJJJO-WNJXEPBRSA-N

105786-39-8

DIEXO-3-AMINO-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID ETHYL ESTER (7 suppliers)

IUPAC Name: ethyl (1S,2R,3S,4R)-3-aminobicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 105786-35-4
Synonyms: SureCN334921, diexo-3-Amino-bicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester, CTK8E8025, AKOS006280965

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

InChIKey: UIFFSCXLBNDAFP-KDXUFGMBSA-N

105786-35-4

DIEXO-3-AMINO-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID HCL (4 suppliers)

IUPAC Name: (1S,2R,3S,4R)-3-aminobicyclo[2.2.1]heptane-2-carboxylic acid;hydrochloride | CAS Registry Number: 14932-25-3
Synonyms: SureCN1879852, (cis)-2-Amino-3-carboxybicyclo[2.2.1]heptane hydrochloride, (cis)-3-Aminobicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride, diexo-3-Amino-bicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride, AB42798

Molecular Formula:	C₈H₁₄ClNO₂	Molecular Weight:	191.655260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GVGHCTZKPYWADE-MBWJBUSCSA-N

14932-25-3

DIEXO-3-BOC-AMINO-7-OXA-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: (1R,2S,3R,4S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid | CAS Registry Number: 148257-14-1
Synonyms: diexo-3-tert-Butoxycarbonylamino-7-oxa-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, CTK8F0162, MolPort-006-170-450, AB42817, RAC-(1R,2S,3R,4S)-3-[(TERT-BUTOXYCARBONYL)AMINO]-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₇NO₅	Molecular Weight:	255.267080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BDISLHPIKVZWDN-XAVMHZPKSA-N

148257-14-1

DIEXO-3-BOC-AMINO-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: (1R,2R,3S,4S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid | CAS Registry Number: 148257-06-1
Synonyms: SureCN1483853, CTK8F0161, diexo-3-tert-Butoxycarbonylamino-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.294260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPMJBHUNSHDFPT-JLIMGVALSA-N

148257-06-1

DIEXO-3-TERT-BUTOXYCARBONYLAMINO-7-OXA-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 7-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 148258-42-8
Synonyms: AGN-PC-0MYGAD, SureCN2701521, AKOS017554488, 2-Naphthalenamine, 1,2,3,4-tetrahydro-7-methoxy-N-propyl-

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMRODALMKPMZFW-UHFFFAOYSA-N

148258-42-8

DIEXO-3-TERT-BUTOXYCARBONYLAMINO-7-OXA-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 1212286-70-8
Synonyms: AGN-PC-01A98K, diexo-3-tert-Butoxycarbonylamino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid, 3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid

Molecular Formula:	C₁₂H₁₉NO₅	Molecular Weight:	257.282960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYLRDISIBZDXIN-UHFFFAOYSA-N

1212286-70-8

DIF (3 suppliers)

27737-75-3

DIF-1 (1 supplier)

DIF-3,1-(3-Chloro-2,6-dihydroxy-4-methoxyphenyl)-1-hexanone, Differentiation-inducing factor 3, (4 suppliers)

IUPAC Name: 1-(3-chloro-2,6-dihydroxy-4-methoxyphenyl)hexan-1-one | CAS Registry Number: 113411-17-9
Synonyms: DIF-3, Differentiation-inducing factor 3, 1-(3-Chloro-2,6-dihydroxy-4-methoxyphenyl)-1-hexanone, 1-(3-chloro-2,6-dihydroxy-4-methoxyphenyl)hexan-1-one, Dif-3 (dictyostelium), AC1MIW6X, D0567_SIGMA, NCGC00165779-01, 1-Hexanone, 1-(3-chloro-2,6-dihydroxy-4-methoxyphenyl)-

Molecular Formula:	C₁₃H₁₇ClO₄	Molecular Weight:	272.724680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWBMZIJMSBFBIY-UHFFFAOYSA-N

113411-17-9

diF-TES-ADT (2 suppliers)

Synonyms: 2,8-Difluoro-5,11-bis(triethylsilylethynyl)anthradithiophene

Molecular Formula:	C₃₄H₃₆F₂S₂Si₂	Molecular Weight:	602.947446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AEOCOSISEQLPHY-UHFFFAOYSA-N

1015071-21-2

Difco Agar (1 supplier)

Difco Bacto Agar (1 supplier)

DIFEBARBAMATE (7 suppliers)

IUPAC Name: [1-butoxy-3-[3-(3-butoxy-2-carbamoyloxypropyl)-5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl]propan-2-yl] carbamate | CAS Registry Number: 15687-09-9
Synonyms: Difebarbamate, Difebarbamato, Difebarbamatum, Difebarbamat, Atrium, Difebarbamatum [INN-Latin], UNII-7EE4K616KK, Difebarbamato [INN-Spanish], CID71880, EINECS 239-778-3, 1,3-Bis(3-butoxy-2-carbamoyloxy-1-propyl)-5-ethyl-5-phenylbarbitursaeure, 1,3-Bis(3-butoxy-2-hydroxypropyl)-5-ethyl-5-phenylbarbituric acid dicarbamate

Molecular Formula:	C₂₈H₄₂N₄O₉	Molecular Weight:	578.654480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GJJRIOLBUILIGK-UHFFFAOYSA-N

15687-09-9

Difelikefalin (1 supplier)

IUPAC Name: 4-amino-1-[(2R)-6-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]piperidine-4-carboxylic acid | CAS Registry Number: 1024828-77-0
Synonyms: UNII-NA1U919MRO, CR845, NA1U919MRO, Difelikefalin [INN], CR 845, CR-845, SEQ ID NO: 2, GTPL9044, SCHEMBL10316464, BDBM235785, FE-202845, US9359399, 2, D-Phe-D-Phe-D-Leu-D-Lys-[gamma-(4-N-piperidinyl)amino carboxylic acid], 4-Piperidinecarboylic acid, 4-amino-1-(D-phenylalanyl-D-phenylalanyl-D-leucyl-D-lysyl)-, 4-amino-1-[(2R)-6-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]piperidine-4-carboxylic acid, 4-Piperidinecarboxylic acid, N1-(D-phenylalanyl-D-phenylalanyl-D-leucyl-D-lysyl)-4-amino-;4-Piperidinecarboxylic acid, N1-(D-phenylalanyl-D-phenylalanyl-D-leucyl-D-lysyl)-4-amino-

Molecular Formula:	C₃₆H₅₃N₇O₆	Molecular Weight:	679.863 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: FWMNVWWHGCHHJJ-SKKKGAJSSA-N

1024828-77-0

Difemerine (5 suppliers)

IUPAC Name: [2-(dimethylamino)-2-methylpropyl] 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 80387-96-8
Synonyms: Difemerino, Difemerinum, Difemerine (INN), Difemerine hydrochloride, UNII-00JM91Q28F, CID165124, 2-Dimethylamino-2-methylpropyl benzilat, 2-(Dimethylamino)-1,1-dimethylethyl benzilate, D07079, Benzilsaeure-(2-dimethylamino)-2-methyl-propylester), Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(dimethylamino)-1,1-dimethylethyl ester, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(dimethylamino)-2-methylpropyl ester, 3477-97-2

Molecular Formula:	C₂₀H₂₅NO₃	Molecular Weight:	327.417400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUONSMXZEYTWML-UHFFFAOYSA-N

80387-96-8

DIFEMETOREX (4 suppliers)

IUPAC Name: 2-(2-benzhydrylpiperidin-1-yl)ethanol | CAS Registry Number: 13862-07-2
Synonyms: Diphemetoxidine, Difemetorex, Diphemethoxidine, Difemetorexum, Difemetorex [INN], Difemetorexum [INN-Latin], UNII-O0417MPF6W, C20H25NO, 2-(2-Benzhydryl-piperidino)ethanol, 2-(Diphenylmethyl)-1-piperidineethanol, CID65607, JB 8035, BRN 1651678, BA 18189, 1-Piperidineethanol, 2-(diphenylmethyl)-, LS-115404, 5-20-08-00173 (Beilstein Handbook Reference), Benzilic acid, 3-(3,4-dimethyl-1-piperazinyl)propyl ester (7CI,8CI), Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 3-(3,4-dimethyl-1-piperazinyl)propyl ester

Molecular Formula:	C₂₀H₂₅NO	Molecular Weight:	295.418600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHZJPVXMMCFPNR-UHFFFAOYSA-N

13862-07-2

Difenacoum (17 suppliers)

IUPAC Name: 2-hydroxy-3-[3-(4-phenylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]chromen-4-one | CAS Registry Number: 56073-07-5
Synonyms: Diphenacoum, Neosorexa, Ratak, Difenakum [Czech], Neosorexa PP580, Difenacoum [BSI:ISO], HSDB 6609, WBA 8107, EINECS 259-978-4, C31H24O3, CID41735, LS-55122, 3-(3-Biphenyl-4-yl-1,2,3,4-tetrahydro-1-naphthyl)-4-hydroxycoumarin, 3-(3-p-Diphenyl-1,2,3,4-tetrahydronaphth-1-yl) -4-hydroxycoumarin, COUMARIN, 3-(3-(4-BIPHENYLYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHYL)-4-HYDROXY-, 2H-1-Benzopyran-2-one, 3-(3-(1,1'-biphenyl)-4-yl-1,2,3,4-tetrahydro-1-naphthalenyl)-4-hydroxy-, 3-(3-(1,1'-Biphenyl)-4-yl-1,2,3,4-tetrahydro-1-naphthalenyl)-4-hydroxy-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 3-(3-[1,1'-biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthalenyl)-4-hydroxy-

Molecular Formula:	C₃₁H₂₄O₃	Molecular Weight:	444.520460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZOWVZVFSVRNOR-UHFFFAOYSA-N

56073-07-5

DIFENAMIZOLE (5 suppliers)

IUPAC Name: 2-(dimethylamino)-N-(2,5-diphenylpyrazol-3-yl)propanamide | CAS Registry Number: 20170-20-1
Synonyms: Diphenamizole, Difenamizole, Pasalin, Difenamizolum, Difenamizol, Difenamizole [INN], Difenamizol [INN-Spanish], Difenamizolum [INN-Latin], UNII-24MR6YLL3W, AP-14, C20H22N4O, CID65695, BRN 0698538, 20170-21-2 (unspecified hydrochloride), LS-124163, 1,3-Diphenyl-5-(2-dimethylaminopropionamido)pyrazole, 2-(Dimethylamino)-N-(1,3-diphenyl-1H-pyrazol-5-yl)propanamide, Propionamide, 2-(dimethylamino)-N-(1,3-diphenylpyrazol-5-yl)-, 2-(Dimethylamino)-N-(1,3-diphenylpyrazol-5-yl)propionamide, Propanamide, 2-(dimethylamino)-N-(1,3-diphenyl-1H-pyrazol-5-yl)-

Molecular Formula:	C₂₀H₂₂N₄O	Molecular Weight:	334.414880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCXMKBOWWVXEDT-UHFFFAOYSA-N

20170-20-1

DIFENCLOXAZINE (4 suppliers)

IUPAC Name: 3-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-1,3-oxazinane hydrochloride | CAS Registry Number: 1798-49-8
Synonyms: Difencloxazine HCl, Difencloxazine hydrochloride, Diphencloxazine hydrochloride, UNII-GH500BOX75, CID102689, LD 2630, LS-92613, 4-(2-((p-Chloro-alpha-phenylbenzyl)oxy)ethyl)morpholine hydrochloride, 4-(2-(p-Chloro-alpha-phenylbenzyloxy)ethyl)morpholine hydrochloride, Phenyl-p-chlorophenyltetrahydro-1,4-oxazinylethoxymethane hydrochloride, Morpholine, 4-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)-, hydrochloride

Molecular Formula:	C₁₉H₂₃Cl₂NO₂	Molecular Weight:	368.297420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGNKQRSDLBOAIZ-UHFFFAOYSA-N

1798-49-8

DIFENGPIN (1 supplier)

185336-07-6

Difenidol Hydrochloride (23 suppliers)

IUPAC Name: 1,1-diphenyl-4-piperidin-1-ylbutan-1-ol hydrochloride | CAS Registry Number: 3254-89-5
Synonyms: Cephadol, Satanolon, Celmidol, Verterge, Cerrosa, Ansmin, Maniol, Yesdol, Difenidolin, Mecalmin, Pineroro, Tenesdol, Cefadol, Vontrol, Wansar, Diphenidol hydrochloride, Diphenidol HCl, difenidol hydrochloride, Cephadol (TN), SKF 478 hydrochloride

Molecular Formula:	C₂₁H₂₈ClNO	Molecular Weight:	345.906120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AVZIYZHXZAYGJS-UHFFFAOYSA-N

3254-89-5

Difenizid (0 suppliers)

54479-89-9

Difenoconazole (93 suppliers)

IUPAC Name: 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 119446-68-3
Synonyms: Dividend, Dragon, Plover, Score, Difenoconazol, Dividend (fungicide), Score EC 250, Difenoconazole [ISO], 36531_RIEDEL, CGA 169374, CID86173, NCGC00163894-01, NCGC00163894-02, LS-155877, C115058, 1-((2-(2-Chloro-4-(4-chlorophenoxy)phenyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-((2-(2-chloro-4-(4-chlorophenoxy)phenyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-, 1-((2-[2-Chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, 1-({2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl}methyl)-1H-1,2,4-triazole

Molecular Formula:	C₁₉H₁₇Cl₂N₃O₃	Molecular Weight:	406.262580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BQYJATMQXGBDHF-UHFFFAOYSA-N

119446-68-3

Difenoconazole alcohol Impurity (0 suppliers)

DIFENOCONAZOLE IMPURITY 1 (2 suppliers)

IUPAC Name: 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 1259033-72-1
Synonyms: Difenoconazole Impurity 1, SCHEMBL1279565, 1-[2-[2-chloro-4-(4-chloro-phenoxy)-phenyl]-4-ethyl[1,3]dioxolan-2-ylmethyl]-1h-1,2,4-triazole

Molecular Formula:	C₂₀H₁₉Cl₂N₃O₃	Molecular Weight:	420.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FFVXOZCQKGDMFL-UHFFFAOYSA-N

1259033-72-1

DIFENOPENTEN; (E)-4-[4-[4-(TRIFLUOROMETHYL)PHENOXY]PHENOXY]-2-PENTENOIC ACID (2 suppliers)

IUPAC Name: (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoic acid | CAS Registry Number: 81416-44-6
Synonyms: Difenopenten, Difenopenten [ANSI], Difenopenten [ANSI:ISO], CID6440677, (E)-(+-)-4-(4-(4-(trifluoromethyl)phenoxy)phenoxy)-2-pentenoic acid, 2-Pentenoic acid, 4-(4-(4-(trifluoromethyl)phenoxy)phenoxy)-, (E)-, 2-Pentenoic acid, 4-(4-(4-(trifluoromethyl)phenoxy)phenoxy)-, (E)-(+-)- (9CI)

Molecular Formula:	C₁₈H₁₅F₃O₄	Molecular Weight:	352.304510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZJXKMHFMOPXCOJ-BIIKFXOESA-N

81416-44-6

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