GLUTARALDEHYDE NEUTRALIZER PADS, 50/BOX,GLUTARALDEHYDE NEUTRALIZER POWDER, 8X6OZ/BOX Suppliers & Manufacturers

CHEMICAL products beginning with : G

9801 to 9850 of 45192 results Page:

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PRODUCT NAME

CAS Registry Number

GLUTARALDEHYDE NEUTRALIZER PADS, 50/BOX (1 supplier)

GLUTARALDEHYDE NEUTRALIZER POWDER, 8X6OZ/BOX (1 supplier)

GLUTARALDEHYDE POTASSIUM BISULFITE (7 suppliers)

IUPAC Name: dipotassium 1,5-dihydroxypentane-1,5-disulfonate | CAS Registry Number: 68310-08-7
Synonyms: EINECS 269-696-3, CID109287, Dipotassium 1,5-dihydroxypentane-1,5-disulphonate, 1,5-Dihydroxy-1,5-pentanedisulfonic acid, dipotassium salt, 1,5-Pentanedisulfonic acid, 1,5-dihydroxy-, dipotassium salt, 1,5-Pentanedisulfonic acid, 1,5-dihydroxy-, potassium salt (1:2)

Molecular Formula:	C₅H₁₀K₂O₈S₂	Molecular Weight:	340.454700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NHRVBNYXBCAEOI-UHFFFAOYSA-L

68310-08-7

Glutaraldehyde Sodium Bisulfite Addition Compound (7 suppliers)

IUPAC Name: disodium 1,5-dihydroxypentane-1,5-disulfonate | CAS Registry Number: 28959-35-5
Synonyms: Glutaraldehyde bisulfite, Glutaraldehyde-sodium bisulfite, Sodium glutaraldehyde bisulfite, 108790_ALDRICH, EINECS 231-043-5, EINECS 249-339-8, Glutaraldehyde bis(sodium bisulfite), CID110991, NSC 34255, GLUTARALDEHYDE BIS SODIUM BISULFITE, LT03330721, Disodium 1,5-dihydroxypentane-1,5-disulphonate, Glutaraldehyde sodium bisulfite addition compound, 1,5-Pentanedisulfonic acid, 1,5-dihydroxy-, disodium salt, 1,5-Pentanedisulfonic acid, 1,5-dihydroxy-, sodium salt (1:2), 204141-85-5, 335081-69-1, 469867-61-6, 70975-11-0, 7420-89-5

Molecular Formula:	C₅H₁₀Na₂O₈S₂	Molecular Weight:	308.237640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YGZZDQOCTFVBFC-UHFFFAOYSA-L

28959-35-5

Glutaraldehyde sodium dibisulfite (0 suppliers)

Glutaraldehyde Solution 2.4% (0 suppliers)

GLUTARALDEHYDE, [1,5-14C]- (1 supplier)

39579-72-1

GLUTARALDEHYDE, EM GRADE, 25% (1 supplier)

GLUTARALDEHYDE,A,?-DIMETHYL-A-OXY-METHYL- (2 suppliers)

IUPAC Name: 2-methoxy-2,4-dimethylpentanedial | CAS Registry Number: 63951-48-4
Synonyms: CID115413, Pentanedial, 2-(hydroxymethyl)-2,4-dimethyl-, LS-71940, alpha,gamma-Dimethyl-alpha-oxy-methyl glutaraldehyde, Glutaraldehyde, alpha,gamma-dimethyl-alpha-oxy-methyl-

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKURPKAGDUSTMO-UHFFFAOYSA-N

63951-48-4

Glutaraldehyde,bis(4-octadecyl-3-thiosemicarbazone) (7CI,8CI) (1 supplier)

IUPAC Name: 1-octadecyl-3-[(Z)-[(5Z)-5-(octadecylcarbamothioylhydrazinylidene)pentylidene]amino]thiourea | CAS Registry Number: 6344-01-0
Synonyms: NSC49787, NSC-49787

Molecular Formula:	C₄₃H₈₆N₆S₂	Molecular Weight:	751.313140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VFHOVHSTZKXSNC-XFMBBMCESA-N

6344-01-0

GLUTARALDEHYDE-2,4-DINITROPHENYLHYDRAZONE (PURITY), IRMM STANDARD (1 supplier)

GLUTARALDEHYDE-2,4-DINITROPHENYLHYDRAZONE - PURITY(CRM STANDARD) (1 supplier)

Glutaraldehyde-DNPH (5 suppliers)

IUPAC Name: N-[(E)-[(5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pentylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 5085-07-4
Synonyms: Glutaraldehyde 2,4-dinitrophenylhydrazone, Glutaraldehyde bis(2,4-dinitrophenylhydrazone), BCR550_FLUKA, 431125_ALDRICH

Molecular Formula:	C₁₇H₁₆N₈O₈	Molecular Weight:	460.357740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: QAUJHIMXYLFORD-GCBPPVMSSA-N

5085-07-4

GLUTARALDEHYDE-O-2,3,4,5,6-PFBHA-OXIME (5 suppliers)

IUPAC Name: N,N'-bis[(2,3,4,5,6-pentafluorophenyl)methoxy]pentane-1,5-diimine | CAS Registry Number: 932710-48-0
Synonyms: CTK8E9187

Molecular Formula:	C₁₉H₁₂F₁₀N₂O₂	Molecular Weight:	490.294812 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: YAGVMVPKFZBARN-UHFFFAOYSA-N

932710-48-0

Glutaraldehydemonoacetal (11 suppliers)

IUPAC Name: 4-(1,3-dioxolan-2-yl)butanal | CAS Registry Number: 16776-90-2
Synonyms: 4-(1,3-Dioxolan-2-yl)butanal, 1,3-Dioxolane-2-butanal, CTK0H2081, MolPort-009-196-542, ANW-55131, SBB086339, ZINC12336866, AKOS005073640, AG-E-17101, AG-L-63867, SS-2968, AK-71025, Y7776, 1,3-Dioxolane-2-butyraldehyde(8CI);2-(3-Formylpropyl)-1,3-dioxolane;2-(4-Oxobutyl)-1,3-dioxolane;Glutaraldehyde cyclic ethylene acetal;Glutaraldehyde monoethylene acetal;Glutaric dialdehyde monoethyleneglycol acetal;

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NEROWICBJPSXRB-UHFFFAOYSA-N

16776-90-2

GLUTARALDEHYDIC ACID (5 suppliers)

IUPAC Name: 5-oxopentanoic acid | CAS Registry Number: 5746-02-1
Synonyms: 5-Oxopentanoate, 4-Formylbutyric acid, Glutarate semialdehyde, Pentanoic acid, 5-oxo-, CHEBI:39153, CID439963, LMFA01060161, C03273

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBKPPDYGFUZOAJ-UHFFFAOYSA-N

5746-02-1

GLUTARALDEHYDIC ACID,2-ACETAMIDO-2-CYANO- (2 suppliers)

859305-40-1

GLUTARAMIC ACID 4-AMINO-N-(1-(3-INDOLYL)-2-PROPYL)-,(+)-(L)- (2 suppliers)

IUPAC Name: (4S)-4-amino-5-[[(2R)-1-(1H-indol-3-yl)propan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 12672-63-8
Synonyms: BRN 0439907, CID3041835, (+)-alpha-Glutamyl-D-alpha-methyltryptamine, LS-71945, Glutaramic acid, 4-amino-N-(1-(3-indolyl)-2-propyl)-, (+)-(L)-

Molecular Formula:	C₁₆H₂₁N₃O₃	Molecular Weight:	303.356240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZKEPPWZHWPDFRB-MFKMUULPSA-N

12672-63-8

GLUTARAMIC ACID 4-AMINO-N-(1-(3-INDOLYL)-2-PROPYL)-,(-)-(L)- (2 suppliers)

IUPAC Name: (4S)-4-amino-5-[[(2S)-1-(1H-indol-3-yl)propan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 58672-48-3
Synonyms: BRN 0439907, CID202593, (-)-alpha-Glutamyl-L-alpha-methyltryptamine, LS-71944, Glutaramic acid, 4-amino-N-(1-(3-indolyl)-2-propyl)-, (-)-(L)-

Molecular Formula:	C₁₆H₂₁N₃O₃	Molecular Weight:	303.356240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZKEPPWZHWPDFRB-GWCFXTLKSA-N

58672-48-3

GLUTARAMIC ACID 4-AMINO-N-(2-(5-METHOXY-3-INDOLYL)ETHYL)-,L- (1 supplier)

IUPAC Name: (4S)-4-amino-5-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-5-oxopentanoic acid | CAS Registry Number: 5234-37-7
Synonyms: L-alpha-Glutaminyl-5-methoxytryptamine, CID199893, LS-71946, L-4-Amino-N-(2-(5-methoxy-3-indolyl)ethyl)glutaramic acid, Glutaramic acid, 4-amino-N-(2-(5-methoxy-3-indolyl)ethyl)-, L-

Molecular Formula:	C₁₆H₂₁N₃O₄	Molecular Weight:	319.355640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XCBNWPWLJVFDBP-ZDUSSCGKSA-N

5234-37-7

GLUTARAMIC ACID 4-AMINO-N-(2-(INDOL-3-YLMETHYL)ETHYL)-,L- (1 supplier)

IUPAC Name: 4-amino-5-[1-(1H-indol-3-yl)propan-2-ylamino]-5-oxopentanoic acid | CAS Registry Number: 15099-78-2
Synonyms: CID203753, BRN 0439907, N-L-alpha'-Glutamyl-alpha-methyltryptamine, L-4-Amino-N-(2-indol-3-yl-1-methylethyl)glutaramic acid, Glutaramic acid, 4-amino-N-(2-(indol-3-ylmethyl)ethyl)-, L-, 15493-55-7, 16875-60-8

Molecular Formula:	C₁₆H₂₁N₃O₃	Molecular Weight:	303.356240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZKEPPWZHWPDFRB-UHFFFAOYSA-N

15099-78-2

GLUTARAMIC ACID 4-HYDROXY-4-PHENYL-,AMMONIUM SALT (3 suppliers)

IUPAC Name: azanium 5-amino-4-hydroxy-5-oxo-4-phenylpentanoate | CAS Registry Number: 22742-57-0
Synonyms: CID211242, 4-Hydroxy-4-phenylglutaramic acid ammonium salt, LS-71960, Glutaramic acid, 4-hydroxy-4-phenyl-, ammonium salt

Molecular Formula:	C₁₁H₁₆N₂O₄	Molecular Weight:	240.255740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AEJPUCIUNSTYHS-UHFFFAOYSA-N

22742-57-0

Glutaramic acid,4-(carboxyamino)-, 4-benzyl 1-(p-nitrobenzyl) ester, L- (8CI) (1 supplier)

IUPAC Name: dimethyl-[2-oxo-2-(2-phenoxyethoxy)ethyl]-[3-oxo-3-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propyl]azanium | CAS Registry Number: 5276-85-7
Synonyms: AC1NQI6D, dimethyl-[2-oxo-2-(2-phenoxyethoxy)ethyl]-[3-oxo-3-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propyl]azanium

Molecular Formula:	C₂₅H₃₈NO₅+	Molecular Weight:	432.572920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VVYNUJIWTJRLGS-UHFFFAOYSA-N

5276-85-7

Glutaramic acid,4-[2-(carboxyamino)propionamido]-N-(carboxymethyl)-, benzyl ethyl methyl ester(7CI,8CI) (1 supplier)

IUPAC Name: (6E)-3-(diethylamino)-6-[[[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 6067-96-5
Synonyms: ST50425945, MLS000572551, AC1NT7FQ, Oprea1_678443, STOCK3S-04657, MolPort-001-858-038, MolPort-002-576-875, HMS2513F09, STL299484, AKOS001024459, MCULE-3124738436, SMR000194050, T0504-7032, 2-((1E)-2-{4-[(2,4-dimethylphenyl)methyl]piperazinyl}-2-azavinyl)-5-(diethylam ino)phenol, 5-(diethylamino)-2-({[4-(2,4-dimethylbenzyl)-1-piperazinyl]imino}methyl)phenol, 5-(diethylamino)-2-({[4-(2,4-dimethylbenzyl)piperazin-1-yl]imino}methyl)phenol, (6E)-3-(diethylamino)-6-[[[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₂₄H₃₄N₄O	Molecular Weight:	394.552960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ORZYMHZNJHWQCC-HEHNFIMWSA-N

6067-96-5

GLUTARAMIC ACID,4-AMINO-2-METHYLENE- (2 suppliers)

859304-84-0

GLUTARAMIC ACID,4-AMINO-4-HYDROXY- (2 suppliers)

IUPAC Name: 2,5-diamino-2-hydroxy-5-oxopentanoic acid | CAS Registry Number: 98069-85-3
Synonyms: SCHEMBL3240762, AKOS027419971, AK467399, 2,5-diamino-2-hydroxy-5-oxopentanoic acid

Molecular Formula:	C₅H₁₀N₂O₄	Molecular Weight:	162.145 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: TYJUAQADRJMNNB-UHFFFAOYSA-N

98069-85-3

GLUTARAMIC ACID,4-HYDROXY-4-PHENYL-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 5-amino-4-hydroxy-5-oxo-4-phenylpentanoate | CAS Registry Number: 22742-58-1
Synonyms: BRN 3058008, CID211244, 4-Hydroxy-4-phenylglutaramic acid methyl ester, LS-71962, Glutaramic acid, 4-hydroxy-4-phenyl-, methyl ester

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUYDCAMRLJCBRH-UHFFFAOYSA-N

22742-58-1

GLUTARAMIC ACID,BETA-,-?-DIHYDROXY- (2 suppliers)

872269-24-4

GLUTARAMIC ACID,N,N-DIETHYL-4-HYDROXY-4-PHENYL- (3 suppliers)

IUPAC Name: 5-(diethylamino)-4-hydroxy-5-oxo-4-phenylpentanoic acid | CAS Registry Number: 22742-69-4
Synonyms: BRN 3085491, CID211247, LS-71955, N,N-Diethyl-4-hydroxy-4-phenylglutaramic acid, Glutaramic acid, N,N-diethyl-4-hydroxy-4-phenyl-, 3-Hydroxy-3-phenyl-3-diethylcarbamoylpropane-1-carboxylic acid, Benzenebutanoic acid, gamma-((diethylamino)carbonyl)-gamma-hydroxy-

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBOYLXYGLCAZHX-UHFFFAOYSA-N

22742-69-4

Glutaramic acid,N-(1-carboxyethyl)-4-formamido-, dibenzyl ester, stereoisomer (8CI) (1 supplier)

IUPAC Name: N-(4-anilinophenyl)benzamide | CAS Registry Number: 5249-49-0
Synonyms: N-(4-anilinophenyl)benzamide, AN-329/09302044, ZINC00046284, CBMicro_020726, AC1LE6S9, SureCN9479686, Oprea1_179882, Oprea1_450418, MLS001180781, ARONIS021309, MolPort-001-023-575, HMS2786P11, CCG-5151, N-[4-(phenylamino)phenyl]benzamide, STK090944, AKOS000487622, MCULE-8757078936, Benzamide, N-[4-(phenylamino)phenyl]-, SMR000477044, ST035089

Molecular Formula:	C₁₉H₁₆N₂O	Molecular Weight:	288.343140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GIXMMHJWAHQSSW-UHFFFAOYSA-N

5249-49-0

GLUTARAMIC ACID,N-[1-CARBOXYETHYL]-2-OXO- (2 suppliers)

IUPAC Name: 5-(1-carboxyethylamino)-2,5-dioxopentanoic acid | CAS Registry Number: 856946-18-4
Synonyms: AKOS027417737, AK464334, 5-((1-Carboxyethyl)amino)-2,5-dioxopentanoic acid

Molecular Formula:	C₈H₁₁NO₆	Molecular Weight:	217.177 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OUCCXTBNSRQQLI-UHFFFAOYSA-N

856946-18-4

GLUTARAMIDE (9 suppliers)

IUPAC Name: pentanediamide | CAS Registry Number: 3424-60-0
Synonyms: Glutarodiamide, Pentanediamide, Glutaramide, Glutaric acid diamide, 1,3-Propanedicarboxamide, NSC24865, CID230227

Molecular Formula:	C₅H₁₀N₂O₂	Molecular Weight:	130.145100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RCCYSVYHULFYHE-UHFFFAOYSA-N

3424-60-0

GLUTARAMIDE,-A-,BETA-DIHYDROXY- (2 suppliers)

857793-55-6

GLUTARAMIDE,2-AMINO-3-HYDROXY- (2 suppliers)

IUPAC Name: 2-amino-3-hydroxypentanediamide | CAS Registry Number: 88512-60-1
Synonyms: Glutaramide,2-amino-3-hydroxy-

Molecular Formula:	C₅H₁₁N₃O₃	Molecular Weight:	161.159140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FXSLMYPQOGOAMD-UHFFFAOYSA-N

88512-60-1

GLUTARAMIDE,2-AMINO-4-FLUORO- (2 suppliers)

IUPAC Name: (4S)-4,5-diamino-2-fluoro-5-oxopentanoic acid | CAS Registry Number: 802560-83-4
Synonyms: AKOS027416558, AK462816, (4S)-4,5-Diamino-2-fluoro-5-oxopentanoic acid

Molecular Formula:	C₅H₉FN₂O₃	Molecular Weight:	164.136 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VNARKFMVXYXNIO-NFJMKROFSA-N

802560-83-4

GLUTARAMIDE,2-CYANO- (5 suppliers)

IUPAC Name: 2-cyanopentanediamide | CAS Registry Number: 18283-43-7
Synonyms: NSC80749, MolPort-004-813-256, CID255344

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OEHZJTODUAJYIU-UHFFFAOYSA-N

18283-43-7

Glutaranilic Acid (12 suppliers)

IUPAC Name: 5-anilino-5-oxopentanoic acid | CAS Registry Number: 5414-99-3
Synonyms: Glutaranilic acid, CBMicro_009088, CBKinase1_002320, CBKinase1_014720, Oprea1_792426, 4-Phenylcarbamoyl-butyric acid, 5-anilino-5-oxopentanoic acid, CHEBI:354942, NSC11008, 5-oxo-5-(phenylamino)pentanoic acid, CID223386, STK175513, FR-0192, BIM-0009046.P001, AG-670/02635044, BRD-K84221196-001-01-8, T0400-1193

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUDGFGBJFZEEEJ-UHFFFAOYSA-N

5414-99-3

GLUTARANILIC ACID 2-AMINO-4-[BIS(2-CHLOROETHYL)AMINO]-,D- (4 suppliers)

IUPAC Name: 2-amino-5-[4-[bis(2-chloroethyl)amino]anilino]-5-oxopentanoic acid | CAS Registry Number: 3331-00-8
Synonyms: NSC240751, CID428612, NSC240750, L-Glutamine, N-[4-[bis(2-chloroethyl)amino]phenyl]-, Glutaranilic acid, 2-amino-4'-[bis(2-chloroethyl)amino]-, D-, Glutaranilic acid, 2-amino-4'-[bis(2-chloroethyl)amino]-, L-, 3069-94-1

Molecular Formula:	C₁₅H₂₁Cl₂N₃O₃	Molecular Weight:	362.251540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DQWJBOSCWQUFRX-UHFFFAOYSA-N

3331-00-8

GLUTARANILIDE (5 suppliers)

IUPAC Name: N,N'-diphenylpentanediamide | CAS Registry Number: 6833-02-9
Synonyms: Glutaranilide, CBKinase1_000267, CBKinase1_012667, N,N'-diphenylpentanediamide, Ambcb5173909, Oprea1_505390, Oprea1_529218, Pentanediamide, N,N'-diphenyl-, ARONIS002095, NSC38875, MolPort-000-881-987, AIDS343404, HMS1579C14, AIDS-343404, CID236414, STK079865, ZINC00142597, BRD-K74718052-001-01-8

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PGNQLKCAVPTIPB-UHFFFAOYSA-N

6833-02-9

Glutardialdehyde-bis-Sodium Bisulfite (0 suppliers)

Glutaredoxin (0 suppliers)

Glutaric Acid (38 suppliers)

IUPAC Name: pentanedioic acid | CAS Registry Number: 110-94-1
Synonyms: Pentanedioic acid, GLUTARIC ACID, Pentandioic acid, glutarate, Glutarsaeure, n-Pyrotartaric acid, 1,5-Pentanedioic acid, 1czc, 1,3-Propanedicarboxylic acid, WLN: QV3VQ, (C4-C6) Dibasic acids, G3407_ALDRICH, HSDB 5542, NSC9238, Carboxylic acids, di-, C4-6, NSC 9238, 49660_FLUKA, CHEBI:17859, EINECS 203-817-2, BRN 1209725

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.114620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFCQEDHGNNZCLN-UHFFFAOYSA-N

110-94-1

GLUTARIC ACID (2,2,4,4-D4, 98%) (1 supplier)

GLUTARIC ACID (8CI),MONO ESTER WITH PODOPHYLLOTOXIN,COMPD. WITH ISOPROPYLAMINE (1:1) (1 supplier)

IUPAC Name: 5-[[(5R,5aR,8aR,9R)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]oxy]-5-oxopentanoic acid; propan-2-amine | CAS Registry Number: 6267-85-2
Synonyms: NSC36570, CID235324, Component CAS registry number(s): 75-31-0, Podophyllotoxin, hydrogen glutarate, compd. with isopropylamine, Glutaric acid (8CI), monoester with podophyllotoxin, compd. with isopropylamine (1:1), 47798-20-9, Naphtho[2,3-d]-1,3-dioxole-6-carboxylic acid, 5,6,7,8-tetrahydro-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-, .gamma.-lactone, hydrogen glutarate compd. with isopropylamine

Molecular Formula:	C₃₀H₃₇NO₁₁	Molecular Weight:	587.614880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: LKMCLFHVHHDDRL-UFOIAZTESA-N

6267-85-2

GLUTARIC ACID [1,5-14C] (1 supplier)

GLUTARIC ACID 2-(3-(2-CHLOROETHYL)-3-NITROSOUREIDO)- (3 suppliers)

IUPAC Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]pentanedioic acid | CAS Registry Number: 52320-85-1
Synonyms: CHEBI:110740, NSC163478, CID424337, L-Glutamic acid, N-[[(2-chloroethyl)nitrosoamino]carbonyl]-, 2-({[(2-chloroethyl)(nitroso)amino]carbonyl}amino)pentanedioic acid

Molecular Formula:	C₈H₁₂ClN₃O₆	Molecular Weight:	281.650380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AJQMCEMSWCGRRN-UHFFFAOYSA-N

52320-85-1

GLUTARIC ACID 2-(3-AMINO-2,4,6-TRIIODOBENZYL)- (3 suppliers)

IUPAC Name: 2-[(3-amino-2,4,6-triiodophenyl)methyl]pentanedioic acid | CAS Registry Number: 13072-72-5
Synonyms: BRN 3038215, CID202648, LS-71984, 2-(3-Amino-2,4,6-triiodobenzyl)glutaric acid, Glutaric acid, 2-(3-amino-2,4,6-triiodobenzyl)-, Acido 2-(3-amino-2,4,6-triiodobenzil)glutarico, Acido 2-(3-amino-2,4,6-triiodobenzil)glutarico [Italian]

Molecular Formula:	C₁₂H₁₂I₃NO₄	Molecular Weight:	614.941390 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KYSLQCGPVCDUGG-UHFFFAOYSA-N

13072-72-5

GLUTARIC ACID MONOAMMONIUM SALT (1 supplier)

IUPAC Name: azanium 5-hydroxy-5-oxopentanoate | CAS Registry Number: 57535-40-7
Synonyms: Monoammonium glutamate, Glutaric acid, monoammonium salt, Pentanedioic acid, monoammonium salt, CID208879, LS-72001

Molecular Formula:	C₅H₁₁NO₄	Molecular Weight:	149.145140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKGYMXPRDRXIIL-UHFFFAOYSA-N

57535-40-7

Glutaric acid salt of S(+)-3-Methyl-1-(2-Piperidine Phenyl)-1-Butylamine (0 suppliers)

GLUTARIC ACID SODIUM SALT (12 suppliers)

IUPAC Name: disodium pentanedioate | CAS Registry Number: 13521-83-0
Synonyms: Aosium gultarate, Disodium glutarate, Glutaric acid, sodium salt, Glutaric Acid Disodium Salt, Glutaric acid, disodium salt, Pentanedioic acid, sodium salt, 110-94-1 (Parent), Pentanedioic acid, disodium salt, EINECS 236-864-2, EINECS 250-965-9, CID161742, Pentanedioic acid, sodium salt (1:?), Pentanedioic acid, sodium salt (1:2), G0070, 32224-61-6, 7364-81-0

Molecular Formula:	C₅H₆Na₂O₄	Molecular Weight:	176.078280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZUDYLZOBWIAUPC-UHFFFAOYSA-L

13521-83-0

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