Acyltransferase,alkenylglycerophosphocholine (9CI),Acyltransferase,alkenylglycerophosphoethanolamine 2- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : A

31051 to 31100 of 55419 results Page:

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PRODUCT NAME

CAS Registry Number

Acyltransferase,alkenylglycerophosphocholine (9CI) (0 suppliers)

102925-32-6

Acyltransferase,alkenylglycerophosphoethanolamine 2- (9CI) (0 suppliers)

112445-17-7

ACYLTRANSFERASE,SPHINGOSINE (1 supplier)

37257-09-3

Acyzol (0 suppliers)

AD 022 (1 supplier)

83969-85-1

AD 202 (5 suppliers)

IUPAC Name: [2-[4-[4-(dibutylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] pentanoate | CAS Registry Number: 105192-72-1
Synonyms: AD202 Cpd, AD-202, CID175999, N,N-Di-(n-butyl)adriamycin-14-valerate, N,N-Di-(n-butyl)doxorubicin-14-valerate, Pentanoic acid, 2-(1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-((2,3,6-trideoxy-3-(dibutylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-naphthacenyl)-2-oxoethyl ester, (2S-cis)-

Molecular Formula:	C₄₀H₅₃NO₁₂	Molecular Weight:	739.848320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: ZKZMHCFSSXVOHD-UHFFFAOYSA-N

105192-72-1

AD 27 (FREE RADICAL SCAVENGER) (3 suppliers)

119615-67-7

AD 284 (2 suppliers)

124505-94-8

AD 285 (2 suppliers)

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 (2 suppliers)

103788-23-4

AD 5467 (6 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 (3 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 (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 (31 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-? (3 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 (4 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 (1 supplier)

Ada, sesquisodium salt (0 suppliers)

AdaAhx3L3VS (1 supplier)

389064-25-9

ADAFENOXATE (5 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

Adakane (0 suppliers)

94094-93-6

ADALAT, PHARMA (0 suppliers)

Adalimumab (8 suppliers)

331731-18-1

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

ADAMALYSIN (1 supplier)

74812-51-4

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 (1 supplier)

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(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 (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 (2 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-(4-isopropyl-benzenesulfonylamino)-acetic acid (0 suppliers)

Adamantan-1-yl-aminoacetic acid (15 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-bromo-acetic acid (0 suppliers)

ADAMANTAN-1-YL-PHENYL-METHANONE, 95+% (5 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 (6 suppliers)

770-50-6

Adamantan-1-ylmethyl 3-aminobenzoate (2 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

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