Adamantyl carboxylic Acid,ADAMANTYL FLUOROFORMATE Suppliers & Manufacturers

CHEMICAL products beginning with : A

31051 to 31100 of 55088 results Page:

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PRODUCT NAME

CAS Registry Number

Adamantyl carboxylic Acid (2 suppliers)

8228-51-3

ADAMANTYL FLUOROFORMATE (10 suppliers)

IUPAC Name: 1-adamantyl carbonofluoridate | CAS Registry Number: 62087-82-5
Synonyms: 1-Adamantyl fluoroformate, Adamantyl fluoroformate, 472026_ALDRICH, 46465_FLUKA, MolPort-003-933-850, CID64433, EINECS 263-400-6, (Tricyclo(3,3,1,1',3,7)decan-1-yl) fluoroformate, Carbonofluoridic acid, tricyclo(3.3.1.13,7)dec-1-yl ester

Molecular Formula:	C₁₁H₁₅FO₂	Molecular Weight:	198.234003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PNLZKVOKOVFGMZ-UHFFFAOYSA-N

62087-82-5

ADAMANTYL NITROXIDE (6 suppliers)

IUPAC Name: 3-$l^{1}-oxidanyl-4,4-dimethylspiro[1,3-oxazolidine-2,2'-adamantane] | CAS Registry Number: 55204-70-1
Synonyms: Adamantyl nitroxide, CID64388, 2,2'-Dimethyl-5-adamantyloxazolidine-N-oxyl, 4,4-Dimethylspiro(oxazolidine-2,2'-tricyclo(3.3.1.13,7)dec)-3-yloxy, Spiro(oxazolidine-2,2'-tricyclo(3.3.1.13,7)dec)-3-yloxy, 4,4-dimethyl-

Molecular Formula:	C₁₄H₂₂NO₂	Molecular Weight:	236.329980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNMNQZRTUYOPTM-UHFFFAOYSA-N

55204-70-1

ADAMANTYL-1,2-DIOXETANE PHOSPHONATE (7 suppliers)

IUPAC Name: 3-(1-adamantyl)dioxetane;dihydroxy(oxo)phosphanium | CAS Registry Number: 144210-50-4
Synonyms: Spiro[1,2-dioxetane-3,2'-tricyclo[3.3.1.13,7]decan]ol,dihydrogen phosphate (9CI), ACMC-20n3qa, CTK4C3988, AG-D-87245

Molecular Formula:	C₁₂H₂₀O₅P+	Molecular Weight:	275.257962 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NLFNQKGARHIBQY-UHFFFAOYSA-O

144210-50-4

ADAMANTYLAMIDE-ALANYL-ISOGLUTAMINE (5 suppliers)

IUPAC Name: (2R)-N'-(1-adamantyl)-2-(2-aminopropanoylamino)pentanediamide | CAS Registry Number: 89813-21-8
Synonyms: Adamantylamide dipeptide, Adamantylamide-alanyl-isoglutamine, CID64548, L-Alanyl-N5-tricyclo(3.3.1.1(3,7))dec-1-yl-D-glutamamide, D-Glutamamide, L-alanyl-N5-tricyclo(3.3.1.1(3,7))dec-1-yl-

Molecular Formula:	C₁₈H₃₀N₄O₃	Molecular Weight:	350.455800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MXWDHKDTQAPDQD-INBLFIHXSA-N

89813-21-8

ADAMANTYLCYCLOPENTANAMINE (8 suppliers)

IUPAC Name: N-cyclopentyladamantan-1-amine | CAS Registry Number: 134293-29-1
Synonyms: Adamantylcyclopentanamine, CID64620, N-Cyclopentyltricyclo(3.3.1.1(3,7))decan-1-amine, Tricyclo(3.3.1.1(3,7))decan-1-amine, N-cyclopentyl-

Molecular Formula:	C₁₅H₂₅N	Molecular Weight:	219.365700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVMJLPBRUYERNO-UHFFFAOYSA-N

134293-29-1

Adamantylethyltrichlorosilane (11 suppliers)

IUPAC Name: 2-(1-adamantyl)ethyl-trichlorosilane | CAS Registry Number: 37843-11-1
Synonyms: 2-(1-Adamantyl)ethyltrichlorosilane, CID64323, EINECS 253-687-6, Silane, trichloro(2-tricyclo(3.3.1.13,7)dec-1-ylethyl)-, Trichloro(2-tricyclo(3.3.1.13,7)decylethyl)silane, Silane, trichloro(2-tricyclo[3.3.1.1(3,7)]dec-1-ylethyl)-, Tricyclo(3.3.1.13,7)decane, 1-(2-(trichlorosilyl)ethyl)-

Molecular Formula:	C₁₂H₁₉Cl₃Si	Molecular Weight:	297.723760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HLBWWITUVOEXHH-UHFFFAOYSA-N

37843-11-1

ADAMANTYLMETHYLETHER (4 suppliers)

IUPAC Name: 2-methoxyadamantane | CAS Registry Number: 19066-23-0
Synonyms: Adamantylmethylether, Adamantane, 2-methoxy-, CID140469, Tricyclo[3.3.1.1(3,7)]decane, 2-methoxy-

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FYDHICUFQYUQPE-UHFFFAOYSA-N

19066-23-0

Adamanzane (0 suppliers)

ADAMEXINA (3 suppliers)

IUPAC Name: N-[(2-amino-3,5-dibromophenyl)methyl]-N-methyladamantan-1-amine;hydrochloride | CAS Registry Number: 76270-03-6
Synonyms: N-[(2-amino-3,5-dibromophenyl)methyl]-N-methyladamantan-1-amine hydrochloride, AC1L5A5P, N-((2-Amino-3,5-dibromophenyl)methyl)-N-methyltricyclo(3.3.1.1(3,7))decan-1-amine monohydrochloride, N-(2-amino-3,5-dibromobenzyl)-N-methyltricyclo[3.3.1.13,7]decan-1-amine hydrochloride (1:1), Tricyclo(3.3.1.1(3,7))decan-1-amine, N-((2-amino-3,5-dibromophenyl)methyl)-N-methyl-, monohydrochloride

Molecular Formula:	C₁₈H₂₅Br₂ClN₂	Molecular Weight:	464.665500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DJTJLNGIJXRBIN-UHFFFAOYSA-N

76270-03-6

ADAMEXINE (6 suppliers)

IUPAC Name: N-[2-[[1-adamantyl(methyl)amino]methyl]-4,6-dibromophenyl]acetamide | CAS Registry Number: 54785-02-3
Synonyms: Adamexine, Adamexinum, Adamexina, Adamexinum [INN-Latin], Adamexina [INN-Spanish], UNII-6LPU49W75V, CID64387, EINECS 259-347-3, 2-(N-(1-Adamantyl)-N-methylaminomethyl-4',6'-dibromacetanilid, Acetamide, N-(2,4-dibromo-6-((methyltricyclo(3.3.1.13,7)dec-1-ylamino)methyl)phenyl)-, N-(2,4-Dibromo-6-((methyltricyclo(3.3.1.13,7)dec-1-ylamino)methyl)phenyl)acetamide

Molecular Formula:	C₂₀H₂₆Br₂N₂O	Molecular Weight:	470.241240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJJAXSOTUNRQSF-UHFFFAOYSA-N

54785-02-3

Adams Catalyst (18 suppliers)

IUPAC Name: dioxoplatinum;hydrate | CAS Registry Number: 12137-21-2
Synonyms: Platinum(IV) oxide monohydrate, Platinum (IV) oxide hydrate, 52785-06-5, Dioxoplatinum Hydrate, platinum(iv) dioxide, platinum (iv) oxide, platinum oxide hydrate, platinum dioxide hydrate, ACMC-1BUJP, Platinum(IV)oxide hydrate, platinum (ii) oxide hydrate, platinum(iv) oxide, hydrate, platinum(iv)-oxide monohydrate, 229040_ALDRICH, platinum, (iv) oxide, hydrous, platinum (iv) oxide monohydrate, CTK3J1928, bis(oxidanylidene)platinum hydrate, platinum (iv) oxide, monohydrate, platinum-(iv)-oxide, monohydrate

Molecular Formula:	H₂O₃Pt	Molecular Weight:	245.098080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPGAMGILENUIOF-UHFFFAOYSA-N

12137-21-2

ADAMTS-5 Inhibitor (4 suppliers)

Adansonia digitata, ext. (2 suppliers)

ADANSONIA DIGITATA,EXT (9 suppliers)

91745-12-9

Adapalene (101 suppliers)

IUPAC Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid | CAS Registry Number: 106685-40-9
Synonyms: ADAPALENE, Differin, Differin (TN), Adapalenum [INN-Latin], Adapaleno [INN-Spanish], Ambap2675, Adapalene [USAN:BAN:INN], Adapalene (JAN/USAN/INN), MLS000759463, CHEBI:31174, CD 271, CD271, C28H28O3, CD-271, DB00210, NCGC00164617-01, CPD000466349, SAM001246663, SMR000466349, LS-172017

Molecular Formula:	C₂₈H₂₈O₃	Molecular Weight:	412.520120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZCDAPDGXCYOEH-UHFFFAOYSA-N

106685-40-9

ADAPALENE (SODIUM SALT), 98% (4 suppliers)

IUPAC Name: sodium;6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylate | CAS Registry Number: 911110-93-5
Synonyms: Differin sodium salt, Adapalene sodium salt, CD271 sodium salt, CD-271 sodium salt, SCHEMBL4873390, HY-B0091A, CS-1790

Molecular Formula:	C₂₈H₂₇NaO₃	Molecular Weight:	434.501949 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZETRSPVFAAAMSF-UHFFFAOYSA-M

911110-93-5

Adapalene Gel (2 suppliers)

Adapalene Glucuronide (1 supplier)

359699-07-3

Adapalene Impurity A (3 suppliers)

Adapalene Impurity D (3 suppliers)

Adapalene Impurity J (2 suppliers)

2019-07-3

Adapalene-d3 (3 suppliers)

IUPAC Name: 6-[3-(1-adamantyl)-4-(trideuteriomethoxy)phenyl]naphthalene-2-carboxylic acid | CAS Registry Number: 1276433-89-6
Synonyms: Differin-d3, [2H3]-Differin, CD-271-d3, 6-[3-(1-Adamantyl)-4-(methoxy-d3)phenyl]-2-naphthoic Acid, 6-[4-(Methoxy-d3)-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl]-2-naphthalenecarboxylic Acid

Molecular Formula:	C₂₈H₂₈O₃	Molecular Weight:	415.547 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZCDAPDGXCYOEH-FIBGUPNXSA-N

1276433-89-6

ADAPIPRAZINE (5 suppliers)

IUPAC Name: 10-[3-[4-(2-adamantyl)piperazin-1-yl]propyl]-2-chlorophenothiazine | CAS Registry Number: 57942-72-0
Synonyms: Adapiprazine, CID62872, 2-Chloro-10-(3-(4-adamant-2-ylpiperazinyl)propyl)phenothiazine, 10H-Phenothiazine, 2-chloro-10-(3-(4-tricyclo(3.3.1.1(3,7))dec-2-yl-1-piperazinyl)propyl)-, 2-Chloro-10-(3-(4-tricyclo(3.3.1.1(3,7))dec-2-yl-1-piperazinyl)propyl)-10H-phenothiazine

Molecular Formula:	C₂₉H₃₆ClN₃S	Molecular Weight:	494.134240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YEGURFOMLAJGMB-UHFFFAOYSA-N

57942-72-0

ADAPROLOL (6 suppliers)

IUPAC Name: 2-(1-adamantyl)ethyl 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetate | CAS Registry Number: 101479-70-3
Synonyms: UNII-XP9911I1WL, CHEBI:165808, CID60732, L001391, [4-(2-Hydroxy-3-isopropylamino-propoxy)-phenyl]-acetic acid 2-adamantan-1-yl-ethyl ester, 2-(1-adamantyl)ethyl 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetate

Molecular Formula:	C₂₆H₃₉NO₄	Molecular Weight:	429.592160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IPGLIOFIFLXLKR-UHFFFAOYSA-N

101479-70-3

ADAPROLOL MALEATE (7 suppliers)

IUPAC Name: 2-(1-adamantyl)ethyl 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetate; (Z)-but-2-enedioic acid | CAS Registry Number: 121009-31-2
Synonyms: Adaprolol maleate (USAN), UNII-2I8RV6WL9A, CID6435805, D02765

Molecular Formula:	C₃₀H₄₃NO₈	Molecular Weight:	545.664320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: WEBILLRFBZTUIX-BTJKTKAUSA-N

121009-31-2

ADAPT (3 suppliers)

58318-35-7

Adaptaquin (2 suppliers)

IUPAC Name: 7-[(4-chlorophenyl)-[(3-hydroxypyridin-2-yl)amino]methyl]quinolin-8-ol | CAS Registry Number: 385786-48-1
Synonyms: 7-{(4-chlorophenyl)[(3-hydroxypyridin-2-yl)amino]methyl}quinolin-8-ol, AC1MVYHK, Oxyquinoline, D2, #8, Oprea1_469360, Oprea1_548052, CHEMBL592608, SCHEMBL14652513, BDBM81383, MolPort-000-422-945, DNDI1417778, STL228115, 7-[(4-chlorophenyl)-[(3-hydroxypyridin-2-yl)amino]methyl]quinolin-8-ol, AKOS000808581, AKOS016290281, CCG-122299, MCULE-9299258999, ST054241, SJ000113373, 7-[4-Chloro-alpha-(3-hydroxy-2-pyridylamino)benzyl]-8-quinolinol, 7-[(4-Chlorophenyl)[(3-hydroxy-2-pyridinyl)amino]methyl]-8-quinolinol

Molecular Formula:	C₂₁H₁₆ClN₃O₂	Molecular Weight:	377.828 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KKYHNYRUBSYTCZ-UHFFFAOYSA-N

385786-48-1

ADAPTIC BONDING AGENT (3 suppliers)

62253-07-0

ADAPTIC II (5 suppliers)

111274-61-4

ADAPTIC RADIOPAQUE (3 suppliers)

69279-85-2

Adaptogenic Herbs (1 supplier)

ADAPTOR: ECOR I TO SMA I D(AATTCCCGGG) (2 suppliers)

105975-41-5

ADARGILEUKINUM ALFA (6 suppliers)

250710-65-7

Adarotene; ST 1926 (7 suppliers)

IUPAC Name: (E)-3-[4-[3-(1-adamantyl)-4-hydroxyphenyl]phenyl]prop-2-enoic acid | CAS Registry Number: 496868-77-0
Synonyms: Adarotene, ST1926, Adarotene [INN], 3-(4'-hydroxy-3'-adamantylbiphenyl-4-yl)acrylic acid, ST 1926, ST-1926, UNII-W6SU73VG8H, CHEMBL442016, CHEBI:294598, CS-0678, HY-14808, Adarotene|496868-77-0|ST-1926|ST1926, (2E)-3-(3'-(A(4Sdamantan-1-yl)-4'-hydroxy-1,1'-biphenyl-4-yl)prop-2-enoic acid, (2E)-3-[4'-hydroxy-3'-(tricyclo[3.3.1.13,7]dec-1-yl)biphenyl-4-yl]prop-2-enoic acid, 2-Propenoic acid, 3-(4'-hydroxy-3'-tricyclo(3.3.1.13,7)dec-1-yl(1,1'-biphenyl)-4-yl)-, (2E)-

Molecular Formula:	C₂₅H₂₆O₃	Molecular Weight:	374.472140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QAWBIEIZDDIEMW-FPYGCLRLSA-N

496868-77-0

ADATANSERIN (4 suppliers)

IUPAC Name: N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]adamantane-1-carboxamide | CAS Registry Number: 127266-56-2
Synonyms: Adatanserin, Adatanserin [INN], UNII-W5U6WQM26H, CID130918, 144966-96-1 (Monohydrochloride), WY 50324, L001372, Tricyclo(3.3.1.1(3,7))decane-1-carboxamide, N-(2-(4-(2-pyrimidinyl)-1-piperazinyl)ethyl)-

Molecular Formula:	C₂₁H₃₁N₅O	Molecular Weight:	369.503740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HPFLVTSWRFCPCV-UHFFFAOYSA-N

127266-56-2

Adavivint (1 supplier)

1467013-03-3

ADB PINACA (0 suppliers)

ADB-CHMINACA (4 suppliers)

IUPAC Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-1-(cyclohexylmethyl)indazole-3-carboxamide | CAS Registry Number: 1185887-13-1
Synonyms: Adb-chminaca, Adb-chmica, SCHEMBL4053063, ZINC141881293, UNII-SL4C60689M component ZWCCSIUBHCZKOY-GOSISDBHSA-N, N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indole-3-carboxamide, Nalpha-[1-(Cyclohexylmethyl)-1H-indazole-3-ylcarbonyl]-3-methyl-L-valinamide, 1H-Indazole-3-carboxamide, N-((1S)-1-(aminocarbonyl)-2,2-dimethylpropyl)-1-(cyclohexylmethyl)-

Molecular Formula:	C₂₁H₃₀N₄O₂	Molecular Weight:	370.497 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZWCCSIUBHCZKOY-GOSISDBHSA-N

1185887-13-1

ADB-FUBINACA (6 suppliers)

ADB-PINACA (3 suppliers)

ADBA OF AA (0 suppliers)

adbf(adb-fubinaca) (0 suppliers)

1445585-51-6

ADBICA (4 suppliers)

IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentylindole-3-carboxamide | CAS Registry Number: 1445583-48-1
Synonyms: N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indole-3-carboxamide

Molecular Formula:	C₂₀H₂₉N₃O₂	Molecular Weight:	343.463160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IXUYMXAKKYWKRG-UHFFFAOYSA-N

1445583-48-1

ADC-01007293 (3 suppliers)

490033-00-6

ADC-02390946 (2 suppliers)

IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)quinoline-2-carboxamide | CAS Registry Number: 872011-87-5
Synonyms: T5451571, ZINC06820595, Kinome_2740, AC1OZXY8, UNII-25SDC06VOD, MolPort-004-128-175, MCULE-5583474442, N-(2-pyrrolidin-1-ylphenyl)quinoline-2-carboxamide, 2-Quinolinecarboxamide, N-(2-(1-pyrrolidinyl)phenyl)-

Molecular Formula:	C₂₀H₁₉N₃O	Molecular Weight:	317.384360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGHPFFZNDYPKNE-UHFFFAOYSA-N

872011-87-5

ADCP (9 suppliers)

IUPAC Name: 5-amino-2,4-dichlorophenol hydrochloride | CAS Registry Number: 197178-93-1
Synonyms: Phenol, 5-amino-2,4-dichloro-, hydrochloride

Molecular Formula:	C₆H₆Cl₃NO	Molecular Weight:	214.476940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FTMLWEVHTJTOLS-UHFFFAOYSA-N

197178-93-1

ADD-4743 (3 suppliers)

IUPAC Name: 5-[[4-[(3-hydroxy-1-methylcyclohexyl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 87858-57-9
Synonyms: Add 4743, Add-4743, CHEBI:120037, CID137360, AD 4743, 5-[4-(3-Hydroxy-1-methyl-cyclohexylmethoxy)-benzyl]-thiazolidine-2,4-dione, 2,4-Thiazolidinedione, 5-((4-((3-hydroxy-1-methylcyclohexyl)methoxy)phenyl)methyl)-, 5-(4-(t-3-Hydroxy-1-methyl-1-cyclohexylmethoxy)benzyl)-2,4-thiazolidinedione

Molecular Formula:	C₁₈H₂₃NO₄S	Molecular Weight:	349.444520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVOKTXBQCWLDRM-UHFFFAOYSA-N

87858-57-9

ADDA (5 suppliers)

IUPAC Name: (2S,3S,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoic acid | CAS Registry Number: 126456-06-2
Synonyms: CTK0I3576, 4,6-Decadienoicacid, 3-amino-9-methoxy-2,6,8-trimethyl-10-phenyl-, (2S,3S,4E,6E,8S,9S)-, AG-D-55526, 4,6-Decadienoicacid, 3-amino-9-methoxy-2,6,8-trimethyl-10-phenyl-,[2S-(2R*,3R*,4E,6E,8R*,9R*)]-; Adda

Molecular Formula:	C₂₀H₂₉NO₃	Molecular Weight:	331.449160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJVCHYDYCYBBQX-CAMMJAKZSA-N

126456-06-2

ADDAMEL (2 suppliers)

154155-00-7

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