ADHESIN,SERRATIA,ADHESION-RELATED KINASE Suppliers & Manufacturers

CHEMICAL products beginning with : A

33401 to 33450 of 64115 results Page:

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PRODUCT NAME

CAS Registry Number

ADHESIN,SERRATIA (3 suppliers)

138414-75-2

ADHESION-RELATED KINASE (3 suppliers)

146149-84-0

ADHESIVE CEMENT (5 suppliers)

131257-02-8

ADHP (13 suppliers)

IUPAC Name: 1-(3,7-dihydroxyphenoxazin-10-yl)ethanone | CAS Registry Number: 119171-73-2
Synonyms: Amplex red reagent, MolMap_000002, CID167453, ZINC02565906, 10-Acetyl-10H-phenoxazine-3,7-diol, 10H-Phenoxazine-3,7-diol, 10-acetyl-

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKYCWFICOKSIHZ-UHFFFAOYSA-N

119171-73-2

Adhumulone (3 suppliers)

IUPAC Name: 5,6-dihydroxy-4-(2-methylbutanoyl)-2,6-bis(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione | CAS Registry Number: 28374-89-2
Synonyms: 5,6-dihydroxy-4-(2-methylbutanoyl)-2,6-bis(3-methylbut-2-en-1-yl)cyclohex-4-ene-1,3-dione, AC1Q5BBA, AC1L4H8V, SureCN13629035, CTK4G1320, AR-1G6183, AG-K-21380, 5,6-dihydroxy-4-(2-methylbutanoyl)-2,6-bis(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione, 4-Cyclohexene-1,3-dione, 2,5-dihydroxy-2,6-bis(3-methyl-2-butenyl)-4-(2-methyl-1-oxobutyl)-, 4-Cyclohexene-1,3-dione,2,5-dihydroxy-2,6-bis(3-methyl-2-buten-1-yl)-4-(2-methyl-1-oxobutyl)-, 4-Cyclohexene-1,3-dione,2,5-dihydroxy-2,6-bis(3-methyl-2-butenyl)-4-(2-methyl-1-oxobutyl)- (9CI);4-Cyclohexene-1,3-dione,2,5-dihydroxy-2,6-bis(3-methyl-2-butenyl)-4-(2-methylbutyryl)- (8CI);Adhumulone

Molecular Formula:	C₂₁H₃₀O₅	Molecular Weight:	362.459900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DRRRARWGCRPATB-UHFFFAOYSA-N

28374-89-2

ADHYPERFORIN(SECONDARY STANDARD) (6 suppliers)

IUPAC Name: 2-hydroxy-6-methyl-5-(2-methylbutanoyl)-1,3,7-tris(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)bicyclo[3.3.1]non-2-ene-4,9-dione | CAS Registry Number: 143183-63-5
Synonyms: adhyperforin

Molecular Formula:	C₃₆H₅₄O₄	Molecular Weight:	550.811560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGKCAFQXBAFOSW-UHFFFAOYSA-N

143183-63-5

ADI Protein, Metamycoplasma hominis, Recombinant (His) (1 supplier)

Adiaft (5 suppliers)

Synonyms: CID126700, 2,2'-Anhydro-1-(3'-deoxy-3'-iodoarabinofuranosyl)thymine, 6H-Furo(2',3':4,5)oxazolo(3,2-a)pyrimidin-6-one, 2,3,3a,9a-tetrahydro-2-(hydroxymethyl)-3-iodo-7-methyl-, (2R-(2alpha,3beta,3abeta,9abeta))-

Molecular Formula:	C₁₀H₁₁IN₂O₄	Molecular Weight:	350.109810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCTFKMFOWOUYPI-JAGXHNFQSA-N

142545-11-7

Adiantifoline (4 suppliers)

Synonyms: CID167937, NSC146267, C09323, 4H-Dibenzo(de,g)quinoline, 9-(4,5-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-, (S-(R*,R*))-

Molecular Formula:	C₄₂H₅₀N₂O₉	Molecular Weight:	726.854400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: UEKRHVIBSZVFQN-KYJUHHDHSA-N

20823-96-5

ADIANTONE (3 suppliers)

IUPAC Name: 1-[(3S,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]ethanone | CAS Registry Number: 1253-69-6
Synonyms: Adiantone

Molecular Formula:	C₂₉H₄₈O	Molecular Weight:	412.702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCBAVUVLEYSTPU-LMDOITEXSA-N

1253-69-6

Adiantulupanone (4 suppliers)

IUPAC Name: 1-[(1R,3aR,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-3a,5a,5b,8,8,11a-hexamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-1-yl]ethanone | CAS Registry Number: 51511-05-8

Molecular Formula:	C₂₉H₄₈O	Molecular Weight:	412.702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WITVYVWRRGIEDG-DVLMBPTHSA-N

51511-05-8

ADIANTUM CAPILLUS-VENERIS,EXT (6 suppliers)

84649-72-9

ADIANTUTIRUCALLENE A (2 suppliers)

192515-08-5

Adibendan (9 suppliers)

IUPAC Name: 7,7-dimethyl-2-pyridin-4-yl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one | CAS Registry Number: 100510-33-6
Synonyms: Adibendanum, Adibendanum [Latin], UNII-E87N3L27KX, CHEBI:131084, CID65867, BM-14478, 7,7-Dimethyl-2-pyridin-4-yl-5,7-dihydro-3H-imidazo[4,5-f]indol-6-one, 5,7-Dihydro-7,7-dimethyl-2-(4-pyridyl)pyrrolo(2,3-f)benzimidazol-6(3H)-one, Pyrrolo(2,3-f)benzimidazol-6(1H)-one, 5,7-dihydro-7,7-dimethyl-2-(4-pyridinyl)-

Molecular Formula:	C₁₆H₁₄N₄O	Molecular Weight:	278.308560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TVLQBBHUNDMTEC-UHFFFAOYSA-N

100510-33-6

Adicillin (7 suppliers)

IUPAC Name: (2S,5R,6R)-6-[[(5R)-5-amino-6-hydroxy-6-oxohexanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 525-94-0
Synonyms: Penicillin N, Cephalosporin N, Adicillinum, Salmotin, Synnematin N, Cephalosphorin R, Adicilline, Adicilina, Adicilina [INN-Spanish], Adicilline [INN-French], Adicillinum [INN-Latin], Adicillin [INN:BAN], UNII-NOF9U9EYQ4, (4-Amino-4-carboxybutyl)penicillin, C14H21N3O6S, CHEBI:18203, NSC 113137, CID71724, (D-4-Amino-4-carboxybutyl) penicillinic acid, LS-149716

Molecular Formula:	C₁₄H₂₁N₃O₆S	Molecular Weight:	359.398040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MIFYHUACUWQUKT-GPUHXXMPSA-N

525-94-0

ADIFOLINE (3 suppliers)

Synonyms: Adifoline, CID441972, C09020

Molecular Formula:	C₂₂H₂₀N₂O₇	Molecular Weight:	424.403400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DJWXVEDJWPDUBQ-DEALGVFLSA-N

20072-28-0

ADIGENIN (3 suppliers)

IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-3,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] 3-methylbutanoate | CAS Registry Number: 14259-53-1
Synonyms: Adigenin

Molecular Formula:	C₂₈H₄₂O₆	Molecular Weight:	474.638 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GVQQCRZMVMBKCE-KHURIGRTSA-N

14259-53-1

Adigoside (4 suppliers)

IUPAC Name: [14-hydroxy-3-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] 3-methylbutanoate | CAS Registry Number: 14259-51-9
Synonyms: CID203386, LS-52402, Card-20(22)-enolide, 3-((2,6-dideoxy-3-O-methyl-beta-D-lyxo-hexopyranosyl)oxy)-14-hydroxy-16-(3-methyl-1-oxobutoxy)-, (3-beta,5-beta,16-beta)-

Molecular Formula:	C₃₅H₅₄O₉	Molecular Weight:	618.797860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UHDLSEIMWUMGBH-UHFFFAOYSA-N

14259-51-9

ADIMICIN (3 suppliers)

IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; [(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-6-methyloxan-3-yl] propanoate; dodecyl hydrogen sulfate | CAS Registry Number: 8065-26-7
Synonyms: Adimicin, Ericyclin, C22H24N2O9, CID5748242, LS-177573, Erythromycin, 2'-propanoate, dodecyl sulfate (salt), mixt. with (4S-(4alpha,4aalpha,5alpha,5aalpha,6beta,12aalpha))-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide

Molecular Formula:	C₇₄H₁₂₁N₃O₂₇S	Molecular Weight:	1516.821440 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	30

InChIKey: VEXROOILRZSNQP-WAKVBCFTSA-N

8065-26-7

ADIMOLOL (7 suppliers)

IUPAC Name: 3-[3-[(2-hydroxy-3-naphthalen-1-yloxypropyl)amino]-3-methylbutyl]-1H-benzimidazol-2-one | CAS Registry Number: 78459-19-5
Synonyms: Adimolol, Adimololum, Adimololum [Latin], UNII-B6CJY5K2ST, CID71227, (+-)-1-(3-((2-Hydroxy-3-(1-naphthyloxy)propyl)amino)-3-methylbutyl)-2-benzimidazolinone, (RS)-2,3-Dihydro-1-(3-(2-hydroxy-3-(naphthyloxy)propylamino)-3-methylbutyl)-1H-2-benzimidazolon

Molecular Formula:	C₂₅H₂₉N₃O₃	Molecular Weight:	419.516060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YWRIUGFSIQMHJK-UHFFFAOYSA-N

78459-19-5

ADINAZOLAM (6 suppliers)

IUPAC Name: 1-(8-chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine | CAS Registry Number: 37115-32-5
Synonyms: Adinazolamum, Deracyn, Adinazolam [USAN], Adinazolamum [INN-Latin], Adinazolam (USAN/INN), C19H18ClN5, Adinazolam [USAN:BAN:INN], CHEBI:251412, UNII-KN08449444, CID37632, PDSP1_000522, PDSP2_000520, DB00546, LS-174647, U 41123, D02770, U-41123, U 41,123, 8-Chloro-1-((dimethylamino)methyl)-6-phenyl-4H-s-triazolo(4,3-a)(1,4)benzodiazepine, 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine-1-methanamine, 8-chloro-N-N-dimethyl-6-phenyl-

Molecular Formula:	C₁₉H₁₈ClN₅	Molecular Weight:	351.832720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GJSLOMWRLALDCT-UHFFFAOYSA-N

37115-32-5

Adinazolam Mesylate (6 suppliers)

IUPAC Name: 1-(8-chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine; methanesulfonic acid | CAS Registry Number: 57938-82-6
Synonyms: ADINAZOLAM MESYLATE, Adinazolam mesylate (USAN), Adinazolam monomethanesulfonate, UNII-NT8S62A727, CID42611, D02771, 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine-1-methanamine, 8-chloro-N,N-dimethyl-6-phenyl-, monomethanesulfonate

Molecular Formula:	C₂₀H₂₂ClN₅O₃S	Molecular Weight:	447.938380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FENBITQPWFCMEB-UHFFFAOYSA-N

57938-82-6

ADINE OA (2 suppliers)

22945-74-0

ADINOL (3 suppliers)

8032-07-3

ADINOL T 73 (3 suppliers)

79920-17-5

Adintrevimab (3 suppliers)

2516243-54-0

Adipaldehyde (5 suppliers)

IUPAC Name: hexanedial | CAS Registry Number: 1072-21-5
Synonyms: Hexanedial, Adipic dialdehyde, CID70620, EINECS 214-003-1, LMFA06000008

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMHJEEQLYBKSAN-UHFFFAOYSA-N

1072-21-5

Adipamide (9 suppliers)

IUPAC Name: hexanediamide | CAS Registry Number: 628-94-4
Synonyms: Adipic diamide, HEXANEDIAMIDE, Adipic acid amide, Adipic acid diamide, 1,4-Butanedicarboxamide, hexanedoic acid, diamide, WLN: ZV4VZ, CCRIS 5883, NCI-C02095, HSDB 5510, 292893_ALDRICH, NSC 7623, EINECS 211-062-5, NSC7623, CID12364, BRN 1762331, ZINC01683672, AI3-15470, LS-1511, NCGC00091227-01

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GVNWZKBFMFUVNX-UHFFFAOYSA-N

628-94-4

adipamide polymer derivative (1 supplier)

90624-76-3

Adipamidoxime (7 suppliers)

IUPAC Name: 1-N',6-N'-dihydroxyhexanediimidamide | CAS Registry Number: 15347-78-1
Synonyms: NCIOpen2_000408, NSC70868, AIDS125378, AIDS-125378, NSC 70868, ZINC16082762, N(1),N(6)-Dihydroxyhexanediimidamide, N~1~,N~6~-Dihydroxyhexanediimidamide, CID9571194

Molecular Formula:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KKQNCWWVKWCZID-UHFFFAOYSA-N

15347-78-1

ADIPATE (3 suppliers)

IUPAC Name: hexanedioate | CAS Registry Number: 764-65-8
Synonyms: adipate, Adipate dianion, hexanedioic acid, Acifloctin, Hexanedioate, Acinetten, adipic acid, Adipinic acid, Adipate(2-), disodium hexanedioate, Adipic acid ion (2-), 1,6-Hexanedioic acid, Hexanedioic acid, ion(2-), O2C(CH2)4CO2 dianion, 1,4-Butanedicarboxylic acid, CHEBI:17128, WNLRTRBMVRJNCN-UHFFFAOYSA-, BRN 3904826, c0123, CID200164

Molecular Formula:	C₆H₈O₄-₂	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WNLRTRBMVRJNCN-UHFFFAOYSA-L

764-65-8

ADIPATE-ADIPIC ACID (5 suppliers)

IUPAC Name: disodium hexanedioate dihydrate | CAS Registry Number: 134886-82-1
Synonyms: Adipate-adipic acid, Sodium hydrogen adipate-adipic acid, CID3083218, Hexanedioic acid, sodium salt (3:2), dihydrate

Molecular Formula:	C₁₈H₂₈Na₂O₁₄-₄	Molecular Weight:	514.386060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: JLNFSSWNUUGYSP-UHFFFAOYSA-H

134886-82-1

Adipedatol (1 supplier)

Molecular Formula:	C₂₉H₄₈O₂	Molecular Weight:	428.701 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IYQQDCQCRWKPQB-BJCYMUFUSA-N

11006-99-8

ADIPHENINE (6 suppliers)

IUPAC Name: 2-diethylaminoethyl 2,2-diphenylacetate | CAS Registry Number: 64-95-9
Synonyms: adiphenine, Spasmolytin, Transentine, Trasentine, Adiphenin, Diphacil, Diphacyl, Patrovine, Tranzetil, Trasentin, Vegantine, Difacil, Adipheninum, Trazentyna, Adifenina, Patrovina, Wegantyna, Spasnil, Sentiv, Paxil

Molecular Formula:	C₂₀H₂₅NO₂	Molecular Weight:	311.418000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JGOAIQNSOGZNBX-UHFFFAOYSA-N

64-95-9

ADIPHENINE HCLCRYSTALLINE (5 suppliers)

IUPAC Name: 2-(2-chloro-2,2-diphenylacetyl)oxyethyl-diethylazanium chloride | CAS Registry Number: 902-83-0
Synonyms: Diaminophen, Diamiphene, Diamifen, Diamiphen, Diaphen, Diaphen (VAN), Diafen (VAN), Diaphen (neuroplegic), EINECS 212-989-8, 6699-38-3 (Parent), NSC 16338, CID13482, LS-11274, 2-(Diethylamino)ethyl chlorodiphenylacetate hydrochloride, 2-Chloro-2,2-diphenylacetic acid 2-(diethylamino)ethyl ester hydrochloride, ACETIC ACID, CHLORODIPHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, Benzeneacetic acid, alpha-chloro-alpha-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride, S-3

Molecular Formula:	C₂₀H₂₅Cl₂NO₂	Molecular Weight:	382.324000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFSBFMDTWVPCIA-UHFFFAOYSA-N

902-83-0

Adiphenine hydrochloride (17 suppliers)

IUPAC Name: 2-diethylaminoethyl 2,2-diphenylacetate hydrochloride | CAS Registry Number: 50-42-0
Synonyms: Spasmolytin, Patrovina, Spasnil, Sentiv, Vegantin, adiphenine, Adiphenine chloride, Diphacil, Trasentin, Paxil, Adiphen hydrochloride, Difacil hydrochloride, Adifenin hydrochloride, Diphacil hydrochloride, Prestwick_7, Trasentin hydrochloride, Trasentine hydrochloride, Adipheninium chloratum, Transentine hydrochloride, Spasmolytin hydrochloride

Molecular Formula:	C₂₀H₂₆ClNO₂	Molecular Weight:	347.878940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKPINBXAWIMZCG-UHFFFAOYSA-N

50-42-0

Adiphenine methyl bromide (4 suppliers)

IUPAC Name: 2-(2,2-diphenylacetyl)oxyethyl-diethyl-methylazanium bromide | CAS Registry Number: 6113-04-8
Synonyms: Lunal, Remitan, EINECS 228-077-8, MolPort-003-910-228, NSC 83044, NSC83044, CID197841, 2-Diethylaminoethyl diphenylacetate methyl bromide, LS-17411, Diphenylacetic acid 2-(diethylamino)ethyl ester methyl bromide, (2-(Diphenylacetoxy)ethyl)diethylmethylammonium bromide, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, diphenylacetate, Acetic acid, diphenyl-, ester with diethyl(2-hydroxyethyl)methylammonium bromide, Ethanaminium, 2-((diphenylacetyl)oxy)-N,N-diethyl-N-methyl-, bromide, Ethanaminium, 2-[(diphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide, Ethanaminium, 2-((diphenylacetyl)oxy)-N,N-diethyl-N-methyl-, bromide (9CI)

Molecular Formula:	C₂₁H₂₈BrNO₂	Molecular Weight:	406.356520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMUOPJLADBOCIX-UHFFFAOYSA-M

6113-04-8

Adiphenine-d4 (hydrochloride) (1 supplier)

2468639-19-0

Adipic acid (134 suppliers)

IUPAC Name: hexanedioic acid | CAS Registry Number: 124-04-9
Synonyms: adipic acid, hexanedioic acid, Adipinic acid, adipate, Adilactetten, Acifloctin, Acinetten, Molten adipic acid, Adipinsaeure, Hexanedioate, Kyselina adipova, 1,6-Hexanedioic acid, Adipinsaure [German], 1,4-Butanedicarboxylic acid, nchembio815-comp1a, FEMA Number 2011, Acide adipique [French], Kyselina adipova [Czech], Hexan-1,6-dicarboxylate, WLN: QV4VQ

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNLRTRBMVRJNCN-UHFFFAOYSA-N

124-04-9

ADIPIC ACID /BUTYLENE GLYCOL/PHTHALIC/TRIMETHYLOLPROPANE (3 suppliers)

68527-43-5

Adipic acid 1-octyl 6-sodium salt (1 supplier)

IUPAC Name: sodium;6-octoxy-6-oxohexanoate | CAS Registry Number: 75239-52-0

Molecular Formula:	C₁₄H₂₅NaO₄	Molecular Weight:	280.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPFMPMQUYUZBEZ-UHFFFAOYSA-M

75239-52-0

adipic acid and 1,4-cyclohexanedimethanol (0 suppliers)

177591-07-0

adipic acid and triethanolamine, di-Me sulfate-quaternized (0 suppliers)

187284-40-8

ADIPIC ACID BENZYL BUTYL ESTER (5 suppliers)

IUPAC Name: 6-O-benzyl 1-O-butyl hexanedioate | CAS Registry Number: 4121-13-5
Synonyms: Adimoll BB, Benzyl butyl adipate, Butyl benzyladipinate, ADIPIC ACID, BENZYL BUTYL ESTER, EINECS 223-915-9, CID20074, BRN 1996660, Hexanedioic acid, butyl phenylmethyl ester, LS-15224

Molecular Formula:	C₁₇H₂₄O₄	Molecular Weight:	292.370060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRFMFQHSDWKYDM-UHFFFAOYSA-N

4121-13-5

ADIPIC ACID BIS(2-(3-METHYL-3,9-DIAZABICYCLO(3.3.1)NON-9-YL)ETHYL) ESTER HCL,HYDRATE (1:4:4) (2 suppliers)

IUPAC Name: bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl] hexanedioate tetrahydrochloride | CAS Registry Number: 17010-56-9
Synonyms: CID204811, LS-15233, Bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]non-9-yl)ethyl] Hexanedioate Tetrahydrochloride, Adipic acid, bis(2-(3-methyl-3,9-diazabicyclo(3.3.1)non-9-yl)ethyl) ester, hydrochloride, hydrate (1:4:4)

Molecular Formula:	C₂₆H₅₀Cl₄N₄O₄	Molecular Weight:	624.511600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JQPXXCLZTFSIJY-UHFFFAOYSA-N

17010-56-9

Adipic acid bis(3,3,5-trimethylhexyl) ester (1 supplier)

IUPAC Name: bis(3,3,5-trimethylhexyl) hexanedioate | CAS Registry Number: 13007-41-5
Synonyms: Adipic acid, bis(3,3,5-trimethylhexyl) ester, Hexanedioic acid, di-(3,3,5-trimethylhexyl) ester, AC1LAQY2, CTK8G7756, BVDJZDODWHVXPA-UHFFFAOYSA-N, Bis(3,3,5-trimethylhexyl) hexanedioate, Bis(3,3,5-trimethylhexyl) hexanedioate #

Molecular Formula:	C₂₄H₄₆O₄	Molecular Weight:	398.628 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BVDJZDODWHVXPA-UHFFFAOYSA-N

13007-41-5

ADIPIC ACID BIS(3-CYCLOHEXENYLMETHYL) ESTER (5 suppliers)

IUPAC Name: bis(cyclohex-3-en-1-ylmethyl) hexanedioate | CAS Registry Number: 63905-29-3
Synonyms: Bis(3-cyclohexenylmethyl) adipate, Bis(cyclohex-3-enylmethyl) adipate, EINECS 264-555-2, CID45071, Adipic acid, 3-cyclohexenylmethanol diester, LS-15227, ADIPIC ACID, BIS(3-CYCLOHEXENYLMETHYL) ESTER, Hexanedioic acid, bis(3-cyclohexen-1-ylmethyl) ester, Hexanedioic acid, 1,6-bis(3-cyclohexen-1-ylmethyl) ester

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.449800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PJRVYFKLOAROIV-UHFFFAOYSA-N

63905-29-3

ADIPIC ACID BIS(TETRABUTYLPLUMBYL) ESTER (3 suppliers)

IUPAC Name: 1,6-bis(tributylplumbyl)hexane-1,6-dione | CAS Registry Number: 73940-91-7
Synonyms: Adipoyltributylplumbane, Plumbane, adipoyltributyl-, Adipic acid, bis(tetrabutylplumbyl) ester, CID3057046, LS-117835

Molecular Formula:	C₃₀H₆₂O₂Pb₂	Molecular Weight:	869.212080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLDFIIBPOIQHDX-UHFFFAOYSA-N

73940-91-7

ADIPIC ACID COMPD. WITH ERYTHRO-A-(1-METHYLAMINOETHYL) 3-INDOLEMETHANOL,HYDRATE (1:2:1) (2 suppliers)

IUPAC Name: hexanedioic acid;(2R)-1-(1H-indol-3-yl)-2-(methylamino)propan-1-ol;hydrate | CAS Registry Number: 102366-85-8

Molecular Formula:	C₃₀H₄₄N₄O₇	Molecular Weight:	572.692960 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: CFEDFMWVWCDZGM-QYROOQDSSA-N

102366-85-8

ADIPIC ACID COMPOUND WITH 1,4-BIS(3-AMINOPROPYL)PIPERAZINE (1:1) (3 suppliers)

IUPAC Name: 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine; hexanedioic acid | CAS Registry Number: 5423-61-0
Synonyms: NSC13218, EINECS 226-555-0, CID165314, NSC 13218, 1,4-Bis(3-aminopropyl)piperazine adipate (1:1), Adipic acid, compd. with 1,4-bis(3-aminopropyl)piperazine (1:1), Adipic acid, compound with 1,4-bis(3-aminopropyl)piperazine (1:1), Hexanedioic acid, compd. with 1,4-piperazinedipropanamine (1:1), Hexanedioic acid, compd. with 1,4-piperazinedipropanamiune (1:1), Adipic acid, compd. with 1,4-bis(3-aminopropyl)piperazine (1:1) (8CI)

Molecular Formula:	C₁₆H₃₄N₄O₄	Molecular Weight:	346.465560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZWPKWMGPJWNIKP-UHFFFAOYSA-N

5423-61-0

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