AD-5584,AD-67 Suppliers & Manufacturers

CHEMICAL products beginning with : A

34201 to 34250 of 91219 results Page:

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PRODUCT NAME

CAS Registry Number

AD-5584 (1 supplier)

2306525-79-9

AD-67 (27 suppliers)

IUPAC Name: 2,2-dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone | CAS Registry Number: 71526-07-3
Synonyms: AD-67 Antidote, 2,2-dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone, 2,2-dichloro-1-(4-oxa-1-azaspiro[4.5]decan-1-yl)ethanone, 4-(Dichloroacetyl)-1-oxa-4-azaspiro(4.5)decane, 4-(Dichloroacetyl)-1-oxa-4-azaspiro[4.5]decane, AC1MQTW1, SureCN337653, DSSTox_CID_24575, DSSTox_RID_80324, DSSTox_GSID_44575, UNII-8N0LX6A687, MolPort-001-824-544, AD 67, MON 4660, MON-4660, Tox21_302257, AKOS015916415, MCULE-5385096346, NCGC00255842-01, AK128920

Molecular Formula:	C₁₀H₁₅Cl₂NO₂	Molecular Weight:	252.137600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWWHRELOCZEQNZ-UHFFFAOYSA-N

71526-07-3

AD-8007 (1 supplier)

1497439-74-3

Ad-BellGiphos-1-Nap (1 supplier)

IUPAC Name: bis(1-adamantyl)phosphanyl-naphthalen-1-ylmethanone | CAS Registry Number: 1423165-22-3
Synonyms: SCHEMBL17110170, ZINC86012921, (Di(adamantan-1-yl)phosphino)(naphthalen-1-yl)methanone, Di(1-adamantyl)(1-naphthoyl)phosphine, >=98% (HPLC)

Molecular Formula:	C₃₁H₃₇OP	Molecular Weight:	456.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BJOGEGHLGNQBBZ-UHFFFAOYSA-N

1423165-22-3

AD-MIN (2 suppliers)

96686-61-2

AD-mix-? (6 suppliers)

153130-59-7

AD-MIX-ALPHA (1 supplier)

AD-Mix-alpha; (0 suppliers)

AD-mix-beta (7 suppliers)

IUPAC Name: 4-[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-1-[(S)-[(2S,4R,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazine | CAS Registry Number: 148618-32-0
Synonyms: Hydroquinidine 1,4-phthalazinediyl ether mixture, 140853-10-7, YUCBLVFHJWOYDN-SOBQURILSA-N, AKOS015903979, ZINC150347424, I14-18210

Molecular Formula:	C₄₈H₅₄N₆O₄	Molecular Weight:	778.998 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YUCBLVFHJWOYDN-SOBQURILSA-N

148618-32-0

ad/here (0 suppliers)

IUPAC Name: (3aR,9R,9aS)-7-hydroxy-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-3a,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3-one | CAS Registry Number: 53028-65-2
Synonyms: Conidendrin, NSC4586, (3as,4r,9ar)-6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3h)-one, (-)-alpha-Conidendrin, CONIDENDRIN,ALPHA, (-)-.alpha.-Conidendrin, 518-55-8, MLS002637763, NSC 4586, alpha-Coniodendrin, Conidendrin, alpha-, AC1Q6HJ6, SureCN13505892, AC1L2I75, CTK4J4984, KST-1A5396, NSC-4586, AR-1A4039, AG-K-10855, NSC 642786

Molecular Formula:	C₂₀H₂₀O₆	Molecular Weight:	356.369200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CAYMSCGTKZIVTN-PJIJBLCYSA-N

53028-65-2

2907782-78-7

311315-04-5

2918262-09-4

AD57 (HYDROCHLORIDE) (2 suppliers)

IUPAC Name: 1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;hydrochloride | CAS Registry Number: 2320261-72-9
Synonyms: AD57 (hydrochloride), N-[4-[4-amino-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]-N'-[3-(trifluoromethyl)phenyl]-urea,monohydrochloride, 1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;hydrochloride, HY-18507A, AKOS040745114, CS-0143823

Molecular Formula:	C₂₂H₂₁ClF₃N₇O	Molecular Weight:	491.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DUBKXOIZTZQJIW-UHFFFAOYSA-N

2320261-72-9

AD7C-NTP/NTP/AF PEPTIDE, CERTIFIED REFERENCE MATERIAL (1 supplier)

AD80 (7 suppliers)

IUPAC Name: 1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)phenyl]-3-[2-fluoro-5-(trifluoromethyl)phenyl]urea | CAS Registry Number: 1384071-99-1
Synonyms: SCHEMBL14985438, AD-80, s8518, ZINC205928292, CS-6926, HY-101963

Molecular Formula:	C₂₂H₁₉F₄N₇O	Molecular Weight:	473.436 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CYORWDWRQMVGHN-UHFFFAOYSA-N

1384071-99-1

ADA 204-336 (1 supplier)

83791-87-1

Ada monosodium salt (0 suppliers)

Ada, sesquisodium salt (1 supplier)

AdaAhx3L3VS (2 suppliers)

389064-25-9

ADAFENOXATE (6 suppliers)

IUPAC Name: 2-(1-adamantylamino)ethyl 2-(4-chlorophenoxy)acetate | CAS Registry Number: 82168-26-1
Synonyms: Adafenoxate, Adafenoxato, Adafenoxatum, Adafenoxatum [Latin], Adafenoxato [Spanish], UNII-B8VQU4C05J, MolPort-002-943-042, STK083943, CID64517, NCGC00160658-01, 2-(1-Tricyclo(3.3.1.1(3,7))decylamino)ethyl (4-chlorphenoxy)acetat, 2-[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]dec-1-ylamino]ethyl (4-chlorophenoxy)acetate

Molecular Formula:	C₂₀H₂₆ClNO₃	Molecular Weight:	363.878340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLSMXIQMWYSHIV-UHFFFAOYSA-N

82168-26-1

Adafosbuvir (2 suppliers)

IUPAC Name: propan-2-yl (2S)-2-[[[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-2-fluoro-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate | CAS Registry Number: 1613589-09-5
Synonyms: UNII-S83770Y75R, JNJ-335, AL-335, S83770Y75R, Adafosbuvir [INN], Adafosbuvir (USAN), Adafosbuvir [USAN:INN], CHEMBL4129286, SCHEMBL17359926, DB14906, D11364, Propan-2-yl N-((P5'S)-4'-fluoro-2'-C-methyl-p-o-phenyl- 5'-uridylyl)-L-alaninate, Propan-2-yl N-((P5'S)-4'-fluoro-2'-C-methyl-p-o-phenyl-5'-uridylyl)-L-alaninate

Molecular Formula:	C₂₂H₂₉FN₃O₁₀P	Molecular Weight:	545.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: NIJYGVDQZBBONK-SEUXLIJBSA-N

1613589-09-5

Adakane (0 suppliers)

94094-93-6

ADALAT, PHARMA (0 suppliers)

Adalimumab (8 suppliers)

331731-18-1

ADALIMUMAB (HUMIRA) C1Q BINDING ELISA (1 supplier)

ADALIMUMAB ELISA (1 supplier)

Adalimumab Injection 10mg, 20mg, 40mg (0 suppliers)

ADAM 10 (1 supplier)

ADAM 10 (WESTERN BLOT CONTROL) (1 supplier)

ADAM SPECTRO APPLICATION (1 supplier)

Adam-20-S (1 supplier)

2413880-52-9

ADAM17 FLUORIMETRIC DRUG DISCOVERY KIT (1 supplier)

ADAM21 SIRNA KIT (1 supplier)

ADAM8-IN-1 (2 suppliers)

2758892-64-5

ADAMALYSIN (1 supplier)

74812-51-4

adamantan-1-amine sulfate (2 suppliers)

IUPAC Name: adamantan-1-amine;sulfuric acid | CAS Registry Number: 32793-63-8
Synonyms: 1-Adamantanamine Sulfate, Adamantan-1-amine sulfate, adamantan-1-amine;sulfuric acid, adamantan-1-amine; sulfuric acid, Tricyclo(3.3.1.13,7)decan-1-amine, sulfate, Tricyclo[3.3.1.13,7]decan-1-amine, sulfate, Tricyclo[3.3.1.13,7]decan-1-amine, sulfate (1:), Tricyclo(3.3.1.13,7)decan-1-amine, sulfate (1:?), 1-Adamantanaminesulfate, 1-Aminoadamantane Sulfate, Tricyclo[3.3.1.13,7]decan-1-amine, sulfate (1:?), 1-Adamantanamine, sulfate, Tricyclo[3.3.1.13.7]decan-1-amine sulfate, SCHEMBL321979, CHEMBL465617, 1-adamantanamine; sulfuric acid, C10H17N.H2SO4, DTXSID80954456, AKOS015856592, AC-11127

Molecular Formula:	C₁₀H₁₉NO₄S	Molecular Weight:	249.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PLRGINNCKYSSTP-UHFFFAOYSA-N

32793-63-8

ADAMANTAN-1-YL 2,2,2-TRIFLUOROACETATE (1 supplier)

IUPAC Name: 1-adamantyl 2,2,2-trifluoroacetate | CAS Registry Number: 58652-54-3
Synonyms: 1-Adamantyl trifluoroacetate, adamantan-1-yl 2,2,2-trifluoroacetate, 1-adamantyl 2,2,2-trifluoroacetate, 1-(trifluoroacetoxy)adamantane, starbld0033093, 1-trifluoroacetoxyadamantane, SCHEMBL9764361, AKOS040768880

Molecular Formula:	C₁₂H₁₅F₃O₂	Molecular Weight:	248.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XVMCUCZHUFRUNL-UHFFFAOYSA-N

58652-54-3

Adamantan-1-yl(1-((1-methylpiperidin-2-yl)methyl)-1H-indol-3-yl)methanone (3 suppliers)

IUPAC Name: 1-adamantyl-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone | CAS Registry Number: 335160-66-2
Synonyms: AM-1248, 1-((N-Methylpiperidin-2-yl)methyl)-3-(adamant-1-oyl)indole, 1-[(N-Methylpiperidin-2-yl)Methyl]-3-(adaMant-1-oyl)indole, SureCN2914461, C26H34N2O, CTK8B4189, ACN-S002005, AM1248, ANW-44207, AKOS015999098, AM 1248, AK-88825, BD228479, KB-250622, [1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]tricyclo[3.3.1.13,7]dec-1-yl-methanone

Molecular Formula:	C₂₆H₃₄N₂O	Molecular Weight:	390.560960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRECAXBHMULNJQ-UHFFFAOYSA-N

335160-66-2

Adamantan-1-yl(1-methyl-1H-pyrazol-5-yl)methanol (4 suppliers)

IUPAC Name: 1-adamantyl-(2-methylpyrazol-3-yl)methanol | CAS Registry Number: 1412434-54-8
Synonyms: adamantan-1-yl(1-methyl-1H-pyrazol-5-yl)methanol, AKOS013278363

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LVPKFSSLNPSSEY-UHFFFAOYSA-N

1412434-54-8

Adamantan-1-yl(1H-indol-3-yl)methanone (2 suppliers)

IUPAC Name: 1-adamantyl(1H-indol-3-yl)methanone | CAS Registry Number: 1097119-35-1
Synonyms: AKOS009347602

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZCNXGJBPCOLGDS-UHFFFAOYSA-N

1097119-35-1

Adamantan-1-yl(4-benzylpiperazin-1-yl)methanone (2 suppliers)

IUPAC Name: 1-adamantyl-(4-benzylpiperazin-1-yl)methanone | CAS Registry Number: 31879-79-5
Synonyms: ADAMANTANYL 4-BENZYLPIPERAZINYL KETONE, 1-adamantyl-(4-benzylpiperazin-1-yl)methanone, CHEMBL394929, Oprea1_370763, Oprea1_572392, BDBM50207803, MFCD02662115, STK522465, ZINC19933395, AKOS003256209, 1-adamantyl(4-benzylpiperazino)methanone, MS-10448, 1-(1-adamantylcarbonyl)-4-benzylpiperazine, CS-0323604, 1-(adamantane-1-carbonyl)-4-benzylpiperazine, adamantan-1-yl-(4-benzyl-piperazin-1-yl)-methanone, (4-benzylpiperazin-1-yl)(tricyclo[3.3.1.1~3,7~]dec-1-yl)methanone, Piperazine, 1-(phenylmethyl)-4-(tricyclo[3.3.1.1(3,7)]dec-1-ylcarbonyl)-

Molecular Formula:	C₂₂H₃₀N₂O	Molecular Weight:	338.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGVHQZGXNWGHKT-UHFFFAOYSA-N

31879-79-5

Adamantan-1-yl(adamantan-2-yl)phosphinic chloride (1 supplier)

IUPAC Name: 2-[1-adamantyl(chloro)phosphoryl]adamantane | CAS Registry Number: 171615-26-2
Synonyms: adamantan-1-yl(adamantan-2-yl)phosphinic chloride

Molecular Formula:	C₂₀H₃₀ClOP	Molecular Weight:	352.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMCFEFZBSRDUPR-UHFFFAOYSA-N

171615-26-2

Adamantan-1-yl(cyclopropyl)methanamine (1 supplier)

IUPAC Name: 1-adamantyl(cyclopropyl)methanamine | CAS Registry Number: 1342965-99-4
Synonyms: AKOS013813770

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LZUZXILNRFXHMO-UHFFFAOYSA-N

1342965-99-4

Adamantan-1-yl(phenyl)methanamine (6 suppliers)

IUPAC Name: 1-adamantyl(phenyl)methanamine | CAS Registry Number: 139026-44-1
Synonyms: [1-adamantyl(phenyl)methyl]amine, 1-adamantyl(phenyl)methanamine, adamantan-1-yl(phenyl)methanamine, adamantanylphenylmethylamine, ZERO/005624, AC1NKGDV, (1-adamantyl)phenylmethanamine, Phenyl(1-adamantyl)methaneamine, MolPort-002-739-492, ALBB-016009, SBB013536, STK687320, 1-(1-adamantyl)-1-phenylmethanamine, AKOS000199757, AKOS016347470, MCULE-4202463403, ST4123799, R6008, 1-phenyl-1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)methanamine

Molecular Formula:	C₁₇H₂₃N	Molecular Weight:	241.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RKXNBHCKARUOTD-UHFFFAOYSA-N

139026-44-1

ADAMANTAN-1-YL-(2-ETHOXY-BENZYL)-AMINEHYDROCHLORIDE (2 suppliers)

IUPAC Name: N-[(2-ethoxyphenyl)methyl]adamantan-1-amine;hydrochloride | CAS Registry Number: 820245-50-9
Synonyms: Adamantan-1-yl-(2-ethoxybenzyl)amine hydrochloride, N-[(2-ethoxyphenyl)methyl]adamantan-1-amine;hydrochloride, adamantan-1-yl-(2-ethoxybenzyl)aminehydrochloride, adamantan-1-yl-(2-ethoxy-benzyl)-amine hydrochloride, adamantan-1-yl-(2-ethoxy-benzyl)-amine, hydrochloride

Molecular Formula:	C₁₉H₂₈ClNO	Molecular Weight:	321.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CJPWWDTUHHVBEK-UHFFFAOYSA-N

820245-50-9

ADAMANTAN-1-YL-(2-METHOXY-BENZYL)-AMINEHYDROCHLORIDE (1 supplier)

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