AD 284,AD 285 Suppliers & Manufacturers

CHEMICAL products beginning with : A

34001 to 34050 of 90126 results Page:

680 [681] 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700

PRODUCT NAME

CAS Registry Number

AD 284 (1 supplier)

124505-94-8

AD 285 (1 supplier)

105192-69-6

AD 4 (CHOLIN ESTERASE INHIBITOR) (1 supplier)

86073-84-9

204330-91-6

204330-93-8

103787-86-6

IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]prop-2-enoic acid | CAS Registry Number: 92455-12-4
Synonyms: AD-5, CID130300, Paramethoxyphenyl-acetyl dehydroalanine, N-(4-Methoxyphenylacetyl)dehydroalanine, 2-Propenoic acid, 2-(((4-methoxyphenyl)acetyl)amino)-

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DNBSASOCQLUZFR-UHFFFAOYSA-N

92455-12-4

AD 5079 (1 supplier)

103788-23-4

AD 5467 (5 suppliers)

IUPAC Name: 2-[2,8-di(propan-2-yl)-3-sulfanylidene-1,4-benzoxazin-4-yl]acetic acid | CAS Registry Number: 112808-22-7
Synonyms: AD-5467, 4H-1,4-Benzoxazine-4-aceticacid, 2,3-dihydro-2,8-bis(1-methylethyl)-3-thioxo-, Maybridge4_002198, ACMC-20mh11, AC1L53DK, AGN-PC-000SPD, CHEMBL164603, CTK0I0558, CHEBI:376240, MolPort-002-907-616, HMS1527D20, AG-D-32236, KM06746, NCGC00176814-01, BRD-A80280426-001-01-2, 2-[2,8-di(propan-2-yl)-3-sulfanylidene-1,4-benzoxazin-4-yl]acetic acid, 2H-1,4-Benzoxazine-4-acetic acid, 3,4-dihydro-2,8-diisopropyl-3-thioxo-, 3,4-Dihydro-2,8-diisopropyl-3-thioxo-2H-1,4-benzoxazine-4-acetic acid, 2-(2,8-diisopropyl-3-thioxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid, 2-[(2S)-2,8-di(propan-2-yl)-3-sulfanylidene-1,4-benzoxazin-4-yl]acetic acid

Molecular Formula:	C₁₆H₂₁NO₃S	Molecular Weight:	307.407840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLDJCRWXLDLJLO-UHFFFAOYSA-N

112808-22-7

AD 6623 (1 supplier)

152013-27-9

AD II (4 suppliers)

51059-45-1

AD-01 trifluoroacetate salt (1 supplier)

AD-1211 (1 supplier)

IUPAC Name: 3-[2-[4-(3-methylbut-2-enyl)piperazin-1-yl]-2-phenylethyl]phenol | CAS Registry Number: 83374-58-7
Synonyms: 1-(3-Methyl-2-butenyl)-4-(2-(3-hydroxyphenyl)-1-phenylethyl)piperazine, AG-H-05586, 76567-26-5, Phenol, 3-(2-(4-(3-methyl-2-butenyl)-1-piperazinyl)-2-phenylethyl)-, Phenol, 3-[2-[4-(3-methyl-2-butenyl)-1-piperazinyl]-2-phenylethyl]-, 1-Mbhppep, AC1L5A6L, AGN-PC-00LMC1, SureCN10878294, CTK5E3109, 3-[2-[4-(3-methylbut-2-enyl)piperazin-1-yl]-2-phenylethyl]phenol

Molecular Formula:	C₂₃H₃₀N₂O	Molecular Weight:	350.497100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WLHCNEPBQJOHKW-UHFFFAOYSA-N

83374-58-7

AD-2S1, HCMV GLYCOPROTEIN B EPITOPE (1 supplier)

AD-35 (1 supplier)

IUPAC Name: 6-[2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]ethyl]spiro[[1,3]dioxolo[4,5-f]isoindole-7,1'-cyclopropane]-5-one | CAS Registry Number: 1531586-58-9
Synonyms: 6'-(2-(1-(Pyridin-2-ylmethyl)piperidin-4-yl)ethyl)spiro[cyClopropane-1,5'-[1,3]dioxolo[4,5-f]isoindol]-7'(6'H)-one, starbld0021420, CHEMBL3949886, SCHEMBL15598869, BDBM231544, GLXC-15057, IND-120499, US9346818, I-29, US9346818, I-33, US9346818, I-35, 6-[2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]ethyl]spiro[[1,3]dioxolo[4,5-f]isoindole-7,1'-cyclopropane]-5-one

Molecular Formula:	C₂₄H₂₇N₃O₃	Molecular Weight:	405.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SJXBQKLTADWYTC-UHFFFAOYSA-N

1531586-58-9

AD-35 HYDROCHLORIDE (1 supplier)

IUPAC Name: 6-[2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]ethyl]spiro[[1,3]dioxolo[4,5-f]isoindole-7,1'-cyclopropane]-5-one;hydrochloride | CAS Registry Number: 1531586-62-5
Synonyms: SCHEMBL16694222, 6'-(2-(1-(Pyridin-2-ylmethyl)piperidin-4-yl)ethyl)spiro[cyClopropane-1,5'-[1,3]dioxolo[4,5-f]isoindol]-7'(6'H)-one hydroChloride

Molecular Formula:	C₂₄H₂₈ClN₃O₃	Molecular Weight:	441.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QBBBYMJWDBGYHW-UHFFFAOYSA-N

1531586-62-5

AD-35 PHOSPHATE (1 supplier)

IUPAC Name: phosphoric acid;6-[2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]ethyl]spiro[[1,3]dioxolo[4,5-f]isoindole-7,1'-cyclopropane]-5-one | CAS Registry Number: 1531586-64-7
Synonyms: 6'-(2-(1-(Pyridin-2-ylmethyl)piperidin-4-yl)ethyl)spiro[cyClopropane-1,5'-[1,3]dioxolo[4,5-f]isoindol]-7'(6'H)-one phosphate, SCHEMBL16694407

Molecular Formula:	C₂₄H₃₀N₃O₇P	Molecular Weight:	503.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DLSHLJKVHLONRS-UHFFFAOYSA-N

1531586-64-7

AD-5467 (3 suppliers)

IUPAC Name: 2-[2,8-di(propan-2-yl)-3-sulfanylidene-1,4-benzoxazin-4-yl]acetic acid | CAS Registry Number: 138333-32-1
Synonyms: Maybridge4_002198, CHEBI:376240, MolPort-002-907-616, HMS1527D20, AD 5467, CID197383, NCGC00176814-01, BRD-A80280426-001-01-2, (2,8-Diisopropyl-3-thioxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-acetic acid, 2H-1,4-Benzoxazine-4-acetic acid, 3,4-dihydro-2,8-diisopropyl-3-thioxo-, 3,4-Dihydro-2,8-diisopropyl-3-thioxo-2H-1,4-benzoxazine-4-acetic acid

Molecular Formula:	C₁₆H₂₁NO₃S	Molecular Weight:	307.407840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLDJCRWXLDLJLO-UHFFFAOYSA-N

138333-32-1

AD-67 (26 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-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-? (5 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

AD011 (1 supplier)

AD012 (1 supplier)

AD013 (1 supplier)

AD57 (HYDROCHLORIDE) (1 supplier)

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 (6 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 (1 supplier)

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