AD 4 (CHOLIN ESTERASE INHIBITOR),AD 443 Suppliers & Manufacturers

CHEMICAL products beginning with : A

31601 to 31650 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

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 (2 suppliers)

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-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-5467 (2 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 (32 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-? (7 suppliers)

153130-59-7

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

AD80 (5 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 (0 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 (9 suppliers)

331731-18-1

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

ADAM8-IN-1 (1 supplier)

2758892-64-5

ADAMALYSIN (1 supplier)

74812-51-4

adamantan-1-amine sulfate (1 supplier)

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

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 (0 suppliers)

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 (2 suppliers)

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 (4 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 (1 supplier)

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-(4-isopropyl-benzenesulfonylamino)-acetic acid (0 suppliers)

Adamantan-1-yl-aminoacetic acid (16 suppliers)

IUPAC Name: 2-(1-adamantyl)-2-aminoacetic acid | CAS Registry Number: 60256-21-5
Synonyms: Adamantan-1-ylaminoacetic acid, 1-adamantyl(amino)acetic acid, IFLab1_006440, STOCK1S-08449, Adamantan-1-yl-amino-acetic acid, MolPort-000-163-069, ALBB-007402, STK504518, CID3157067, BAS 07786799, EU-0000099, amino(tricyclo[3.3.1.1~3,7~]dec-1-yl)acetic acid

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJRFVURYVWPLKB-UHFFFAOYSA-N

60256-21-5

ADAMANTAN-1-YL-BENZOYLAMINO-ACETIC ACID (0 suppliers)

121400-13-3

Adamantan-1-yl-bromo-acetic acid (1 supplier)

ADAMANTAN-1-YL-PHENYL-METHANONE, 95+% (8 suppliers)

IUPAC Name: 1-adamantyl(phenyl)methanone | CAS Registry Number: 31919-47-8
Synonyms: adamantanyl phenyl ketone, F0020-1589, NSC169022, AC1L9OLI, Methanone,7)]dec-1-yl-, SureCN7050756, 1-adamantyl(phenyl)methanone, Oprea1_207943, IFLab1_000251, Adamantan-1-yl-phenyl-methanone, CTK8I1740, MolPort-003-009-890, (adamantan-1-yl)(phenyl)methanone, HMS1412L09, SBB017455, ZINC03864421, AKOS001059862, NSC-169022, IDI1_008470, ST078449

Molecular Formula:	C₁₇H₂₀O	Molecular Weight:	240.340100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IYXCOHWIYKULSE-UHFFFAOYSA-N

31919-47-8

Adamantan-1-ylmethanol (4 suppliers)

770-50-6

Adamantan-1-ylmethyl 3-aminobenzoate (5 suppliers)

IUPAC Name: 1-adamantylmethyl 3-aminobenzoate | CAS Registry Number: 1020241-84-2
Synonyms: 1-adamantylmethyl 3-aminobenzoate, adamantanylmethyl 3-aminobenzoate, SCHEMBL20100946, MolPort-005-309-640, ALBB-026163, ZX-AN024675, SBB072887, STK664146, ZINC15108867, AKOS005535682, MCULE-5374312774, ST4144524, AO-080/43441503, tricyclo[3.3.1.1~3,7~]dec-1-ylmethyl 3-aminobenzoate, tricyclo[3.3.1.1~3,7~]decane-1-methanol, 3-aminobenzoate

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLDZXYLXFPWIKY-UHFFFAOYSA-N

1020241-84-2

Adamantan-1-ylmethyl 4-aminobenzoate (3 suppliers)

IUPAC Name: 1-adamantylmethyl 4-aminobenzoate | CAS Registry Number: 881588-58-5
Synonyms: 1-adamantylmethyl 4-aminobenzoate, adamantanylmethyl 4-aminobenzoate, AC1NS80O, AKZAFEKEAUUIHN-UHFFFAOYSA-N, MolPort-002-743-266, ALBB-026108, ZINC4710029, ZX-AN024620, SBB072851, STK735158, AKOS003388300, MCULE-9059567843, ST4128956, R9769, tricyclo[3.3.1.1~3,7~]dec-1-ylmethyl 4-aminobenzoate, A4071/0173442, tricyclo[3.3.1.1~3,7~]decane-1-methanol, 4-aminobenzoate, Benzoic acid, 4-amino-, tricyclo[3.3.1.1(3,7)]dec-1-ylmethyl ester

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKZAFEKEAUUIHN-UHFFFAOYSA-N

881588-58-5

ADAMANTAN-1-YLMETHYL ACETATE (3 suppliers)

IUPAC Name: 1-adamantylmethyl acetate | CAS Registry Number: 778-11-0
Synonyms: adamantylmethanol acetate, SCHEMBL12406395, MolPort-039-327-003, Acetic acid 1-adamantylmethyl ester, AKOS032946737, ZINC149609882, CS-W001744

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKJMYDWRRJHYOE-UHFFFAOYSA-N

778-11-0

adamantan-1-ylmethyl N-ethylcarbamate (3 suppliers)

31601 to 31650 of 58049 results Page:

620 621 622 623 624 625 626 627 628 629 630 631 632 [633] 634 635 636 637 638 639 640